(1-azanyl-2-phenyl-ethyl)-[(2S)-2-[bis(phenylmethoxycarbonyl)amino]-3-methyl-butanoyl]phosphinic acid

Systemtic Name: (1-azanyl-2-phenyl-ethyl)-[(2S)-2-[bis(phenylmethoxycarbonyl)amino]-3-methyl-butanoyl]phosphinic acid Openeye Name: (1-amino-2-phenyl-ethyl)-[(2S)-2-[bis(benzyloxycarbonyl)amino]-3-methyl-butanoyl]phosphinic acid CAS Name: (1-amino-2-phenylethyl)-[(2S)-2-[bis(phenylmethoxycarbonyl)amino]-3-methyl-1-oxobutyl]phosphinic acid IUPAC Name: (1-amino-2-phenylethyl)-[(2S)-2-[bis(phenylmethoxycarbonyl)amino]-3-methylbutanoyl]phosphinic acid Traditional Name: (1-amino-2-phenyl-ethyl)-[(2S)-2-(dicarbobenzoxyamino)-3-methyl-butanoyl]phosphinic acid Formula: C29H33N2O7P MolecularWeight: 552.555281

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)P(=O)(C(CC1=CC=CC=C1)N)O)N(C(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@@H](C(=O)P(=O)(C(CC1=CC=CC=C1)N)O)N(C(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C29H33N2O7P/c1-21(2)26(27(32)39(35,36)25(30)18-22-12-6-3-7-13-22)31(28(33)37-19-23-14-8-4-9-15-23)29(34)38-20-24-16-10-5-11-17-24/h3-17,21,25-26H,18-20,30H2,1-2H3,(H,35,36)/t25?,26-/m0/s1