4-[[(2S)-1-[(2S)-2-[[(1R)-1-diphenoxyphosphanyl-2-phenyl-ethyl]carbamoyl]pyrrolidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[(2S)-1-[(2S)-2-[[(1R)-1-diphenoxyphosphanyl-2-phenyl-ethyl]carbamoyl]pyrrolidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[[(1S)-1-[(2S)-2-[[(1R)-1-diphenoxyphosphanyl-2-phenyl-ethyl]carbamoyl]pyrrolidine-1-carbonyl]-2-methyl-propyl]amino]-4-oxo-butanoic acid CAS Name: 4-[[(2S)-1-[(2S)-2-[[[(1R)-1-diphenoxyphosphino-2-phenylethyl]amino]-oxomethyl]-1-pyrrolidinyl]-3-methyl-1-oxobutan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 4-[[(2S)-1-[(2S)-2-[[(1R)-1-diphenoxyphosphanyl-2-phenylethyl]carbamoyl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 4-[[(1S)-1-[(2S)-2-[[(1R)-1-diphenoxyphosphino-2-phenyl-ethyl]carbamoyl]pyrrolidine-1-carbonyl]-2-methyl-propyl]amino]-4-keto-butyric acid Formula: C34H40N3O7P MolecularWeight: 633.671061

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCCC1C(=O)NC(CC2=CC=CC=C2)P(OC3=CC=CC=C3)OC4=CC=CC=C4)NC(=O)CCC(=O)O

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC2=CC=CC=C2)P(OC3=CC=CC=C3)OC4=CC=CC=C4)NC(=O)CCC(=O)O

InChI

InChI=1S/C34H40N3O7P/c1-24(2)32(35-29(38)20-21-31(39)40)34(42)37-22-12-19-28(37)33(41)36-30(23-25-13-6-3-7-14-25)45(43-26-15-8-4-9-16-26)44-27-17-10-5-11-18-27/h3-11,13-18,24,28,30,32H,12,19-23H2,1-2H3,(H,35,38)(H,36,41)(H,39,40)/t28-,30+,32-/m0/s1