| Other Names | 500103-26-4, N N-BIS-[(R)-1-PHENYLETHYL]DIBENZO[D F][, N, N-Bis[(1R)-1-phenylethyl]dibenzo[d, f][1, 3, 2]dioxaphosphepin-6-amine, N, N-Bis[(1R)-(+)-phenylethyl]dibenzo[d, f][1, 3, 2]dioxaphosphepin-6-amine, N, N-bis[(1R)-1-phenylethyl]benzo[d][1, 3, 2]benzodioxaphosphepin-6-amine, (R, R)-N-(5, 7-Diox-6-phosphadibenzo[a, c]cyclohepten-6-yl)bis(1-phenylethyl)amine, MFCD08277032, SCHEMBL20877658, MFCD08277033, AKOS040768123, CS-0035270, E75503, N, N-Bis-[(R)-1-phenylethyl]dibenzo[d, f][1, 3, 2]dioxaphosphepin-6-amine, >=99.0%, N, N-bis[(1R)-1-phenylethyl]-8, 10-dioxa-9-phosphatricyclo[9.4.0.0(2), ?]pentadeca-1(11), 2, 4, 6, 12, 14-hexaen-9-amine |
|---|---|
| IUPAC Name | methyl 4-methyl-2-(phenylmethoxycarbonylamino)pentanoate |
| CAS | 5580-83-6 |
| Molecular Weight | 439.5 |
| Molecular Formula | C28H26NO2P |
| SMILES | CC(C1=CC=CC=C1)N(C(C)C2=CC=CC=C2)P3OC4=CC=CC=C4C5=CC=CC=C5O3 |






