(2S)-2-[[(2S)-2-[bis(phenylmethoxy)phosphorylmethylamino]-4-methyl-pentanoyl]amino]-3-(1H-indol-3-yl)propanoic acid

Systemtic Name: (2S)-2-[[(2S)-2-[bis(phenylmethoxy)phosphorylmethylamino]-4-methyl-pentanoyl]amino]-3-(1H-indol-3-yl)propanoic acid Openeye Name: (2S)-2-[[(2S)-2-(dibenzyloxyphosphorylmethylamino)-4-methyl-pentanoyl]amino]-3-(1H-indol-3-yl)propanoic acid CAS Name: (2S)-2-[[(2S)-2-[bis(phenylmethoxy)phosphorylmethylamino]-4-methyl-1-oxopentyl]amino]-3-(1H-indol-3-yl)propanoic acid IUPAC Name: (2S)-2-[[(2S)-2-[bis(phenylmethoxy)phosphorylmethylamino]-4-methylpentanoyl]amino]-3-(1H-indol-3-yl)propanoic acid Traditional Name: (2S)-2-[[(2S)-2-(dibenzoxyphosphorylmethylamino)-4-methyl-pentanoyl]amino]-3-(1H-indol-3-yl)propionic acid Formula: C32H38N3O6P MolecularWeight: 591.634381

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)O)NCP(=O)(OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)C[C@@H](C(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)O)NCP(=O)(OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C32H38N3O6P/c1-23(2)17-29(31(36)35-30(32(37)38)18-26-19-33-28-16-10-9-15-27(26)28)34-22-42(39,40-20-24-11-5-3-6-12-24)41-21-25-13-7-4-8-14-25/h3-16,19,23,29-30,33-34H,17-18,20-22H2,1-2H3,(H,35,36)(H,37,38)/t29-,30-/m0/s1