2-[[1-[[2-[[3,3-dimethyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]-3-methyl-pentanoyl]amino]-3-methyl-butyl]-methoxy-phosphoryl]ethanoic acid

Systemtic Name: 2-[[1-[[2-[[3,3-dimethyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]-3-methyl-pentanoyl]amino]-3-methyl-butyl]-methoxy-phosphoryl]ethanoic acid Openeye Name: 2-[[1-[[2-[[2-(benzyloxycarbonylamino)-3,3-dimethyl-butanoyl]amino]-3-methyl-pentanoyl]amino]-3-methyl-butyl]-methoxy-phosphoryl]acetic acid CAS Name: 2-[[1-[[2-[[3,3-dimethyl-1-oxo-2-(phenylmethoxycarbonylamino)butyl]amino]-3-methyl-1-oxopentyl]amino]-3-methylbutyl]-methoxyphosphoryl]acetic acid IUPAC Name: 2-[[1-[[2-[[3,3-dimethyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]-3-methylpentanoyl]amino]-3-methylbutyl]-methoxyphosphoryl]acetic acid Traditional Name: 2-[[1-[[2-[[2-(benzyloxycarbonylamino)-3,3-dimethyl-butanoyl]amino]-3-methyl-pentanoyl]amino]-3-methyl-butyl]-methoxy-phosphoryl]acetic acid Formula: C28H46N3O8P MolecularWeight: 583.653901

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(CC(C)C)P(=O)(CC(=O)O)OC)NC(=O)C(C(C)(C)C)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CCC(C)C(C(=O)NC(CC(C)C)P(=O)(CC(=O)O)OC)NC(=O)C(C(C)(C)C)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C28H46N3O8P/c1-9-19(4)23(25(34)29-21(15-18(2)3)40(37,38-8)17-22(32)33)30-26(35)24(28(5,6)7)31-27(36)39-16-20-13-11-10-12-14-20/h10-14,18-19,21,23-24H,9,15-17H2,1-8H3,(H,29,34)(H,30,35)(H,31,36)(H,32,33)