(2S)-2-[[(2S)-2-[[(1R)-1-bis(phenylmethoxy)phosphorylpropyl]amino]-4-methyl-pentanoyl]amino]-N-methyl-N'-(2-pyrrolidin-1-ylethyl)butanediamide

Systemtic Name: (2S)-2-[[(2S)-2-[[(1R)-1-bis(phenylmethoxy)phosphorylpropyl]amino]-4-methyl-pentanoyl]amino]-N-methyl-N'-(2-pyrrolidin-1-ylethyl)butanediamide Openeye Name: (2S)-2-[[(2S)-2-[[(1R)-1-dibenzyloxyphosphorylpropyl]amino]-4-methyl-pentanoyl]amino]-N-methyl-N'-(2-pyrrolidin-1-ylethyl)butanediamide CAS Name: (2S)-2-[[(2S)-2-[[(1R)-1-bis(phenylmethoxy)phosphorylpropyl]amino]-4-methyl-1-oxopentyl]amino]-N-methyl-N'-[2-(1-pyrrolidinyl)ethyl]butanediamide IUPAC Name: (2S)-2-[[(2S)-2-[[(1R)-1-bis(phenylmethoxy)phosphorylpropyl]amino]-4-methylpentanoyl]amino]-N-methyl-N'-(2-pyrrolidin-1-ylethyl)butanediamide Traditional Name: (2S)-2-[[(2S)-2-[[(1R)-1-dibenzoxyphosphorylpropyl]amino]-4-methyl-pentanoyl]amino]-N-methyl-N'-(2-pyrrolidinoethyl)succinamide Formula: C34H52N5O6P MolecularWeight: 657.780341

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Descriptors Computed from Structure

Canonical SMILES:

CCC(NC(CC(C)C)C(=O)NC(CC(=O)NCCN1CCCC1)C(=O)NC)P(=O)(OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC[C@H](N[C@@H](CC(C)C)C(=O)N[C@@H](CC(=O)NCCN1CCCC1)C(=O)NC)P(=O)(OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C34H52N5O6P/c1-5-32(46(43,44-24-27-14-8-6-9-15-27)45-25-28-16-10-7-11-17-28)37-29(22-26(2)3)34(42)38-30(33(41)35-4)23-31(40)36-18-21-39-19-12-13-20-39/h6-11,14-17,26,29-30,32,37H,5,12-13,18-25H2,1-4H3,(H,35,41)(H,36,40)(H,38,42)/t29-,30-,32+/m0/s1