(phenylmethyl) N-[4-methyl-1-oxidanylidene-1-[[3-oxidanylidene-1-phenyl-4-(2-phosphonatophenyl)butan-2-yl]amino]pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[4-methyl-1-oxidanylidene-1-[[3-oxidanylidene-1-phenyl-4-(2-phosphonatophenyl)butan-2-yl]amino]pentan-2-yl]carbamate Openeye Name: benzyl N-[1-[[1-benzyl-2-oxo-3-(2-phosphonatophenyl)propyl]carbamoyl]-3-methyl-butyl]carbamate CAS Name: N-[4-methyl-1-oxo-1-[[3-oxo-1-phenyl-4-(2-phosphonatophenyl)butan-2-yl]amino]pentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-methyl-1-oxo-1-[[3-oxo-1-phenyl-4-(2-phosphonatophenyl)butan-2-yl]amino]pentan-2-yl]carbamate Traditional Name: N-[1-[[1-benzyl-2-keto-3-(2-phosphonatophenyl)propyl]carbamoyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C30H33N2O7P-2 MolecularWeight: 564.565981

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C(=O)CC2=CC=CC=C2P(=O)([O-])[O-])NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C(=O)CC2=CC=CC=C2P(=O)([O-])[O-])NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C30H35N2O7P/c1-21(2)17-26(32-30(35)39-20-23-13-7-4-8-14-23)29(34)31-25(18-22-11-5-3-6-12-22)27(33)19-24-15-9-10-16-28(24)40(36,37)38/h3-16,21,25-26H,17-20H2,1-2H3,(H,31,34)(H,32,35)(H2,36,37,38)/p-2