[1-[(2-formamido-3-methyl-butanoyl)amino]-2-naphthalen-2-yl-ethyl]-(1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl)oxy-phosphinic acid

Systemtic Name: [1-[(2-formamido-3-methyl-butanoyl)amino]-2-naphthalen-2-yl-ethyl]-(1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl)oxy-phosphinic acid Openeye Name: (1-benzyl-2-methoxy-2-oxo-ethoxy)-[1-[(2-formamido-3-methyl-butanoyl)amino]-2-(2-naphthyl)ethyl]phosphinic acid CAS Name: [1-[(2-formamido-3-methyl-1-oxobutyl)amino]-2-(2-naphthalenyl)ethyl]-(1-methoxy-1-oxo-3-phenylpropan-2-yl)oxyphosphinic acid IUPAC Name: [1-[(2-formamido-3-methylbutanoyl)amino]-2-naphthalen-2-ylethyl]-(1-methoxy-1-oxo-3-phenylpropan-2-yl)oxyphosphinic acid Traditional Name: (1-benzyl-2-keto-2-methoxy-ethoxy)-[1-[(2-formamido-3-methyl-butanoyl)amino]-2-(2-naphthyl)ethyl]phosphinic acid Formula: C28H33N2O7P MolecularWeight: 540.544581

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(CC1=CC2=CC=CC=C2C=C1)P(=O)(O)OC(CC3=CC=CC=C3)C(=O)OC)NC=O

Isomeric SMILES

CC(C)C(C(=O)NC(CC1=CC2=CC=CC=C2C=C1)P(=O)(O)OC(CC3=CC=CC=C3)C(=O)OC)NC=O

InChI

InChI=1S/C28H33N2O7P/c1-19(2)26(29-18-31)27(32)30-25(17-21-13-14-22-11-7-8-12-23(22)15-21)38(34,35)37-24(28(33)36-3)16-20-9-5-4-6-10-20/h4-15,18-19,24-26H,16-17H2,1-3H3,(H,29,31)(H,30,32)(H,34,35)