(2S)-2-[[(2S)-2-[bis(phenylmethoxy)phosphorylmethylamino]-4-methyl-pentanoyl]amino]-3-(5-methyl-1H-indol-3-yl)propanoic acid

Systemtic Name: (2S)-2-[[(2S)-2-[bis(phenylmethoxy)phosphorylmethylamino]-4-methyl-pentanoyl]amino]-3-(5-methyl-1H-indol-3-yl)propanoic acid Openeye Name: (2S)-2-[[(2S)-2-(dibenzyloxyphosphorylmethylamino)-4-methyl-pentanoyl]amino]-3-(5-methyl-1H-indol-3-yl)propanoic acid CAS Name: (2S)-2-[[(2S)-2-[bis(phenylmethoxy)phosphorylmethylamino]-4-methyl-1-oxopentyl]amino]-3-(5-methyl-1H-indol-3-yl)propanoic acid IUPAC Name: (2S)-2-[[(2S)-2-[bis(phenylmethoxy)phosphorylmethylamino]-4-methylpentanoyl]amino]-3-(5-methyl-1H-indol-3-yl)propanoic acid Traditional Name: (2S)-2-[[(2S)-2-(dibenzoxyphosphorylmethylamino)-4-methyl-pentanoyl]amino]-3-(5-methyl-1H-indol-3-yl)propionic acid Formula: C33H40N3O6P MolecularWeight: 605.660961

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CC(C(=O)O)NC(=O)C(CC(C)C)NCP(=O)(OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2C[C@@H](C(=O)O)NC(=O)[C@H](CC(C)C)NCP(=O)(OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C33H40N3O6P/c1-23(2)16-30(32(37)36-31(33(38)39)18-27-19-34-29-15-14-24(3)17-28(27)29)35-22-43(40,41-20-25-10-6-4-7-11-25)42-21-26-12-8-5-9-13-26/h4-15,17,19,23,30-31,34-35H,16,18,20-22H2,1-3H3,(H,36,37)(H,38,39)/t30-,31-/m0/s1