2-[[(3-naphthalen-2-yl-1-oxidanyl-1-oxidanylidene-propan-2-yl)carbamoyl-(phenylmethyl)amino]methyl]-4-phenyl-butanoic acid

Systemtic Name: 2-[[(3-naphthalen-2-yl-1-oxidanyl-1-oxidanylidene-propan-2-yl)carbamoyl-(phenylmethyl)amino]methyl]-4-phenyl-butanoic acid Openeye Name: 2-[[benzyl-[[2-hydroxy-1-(2-naphthylmethyl)-2-oxo-ethyl]carbamoyl]amino]methyl]-4-phenyl-butanoic acid CAS Name: 2-[[[[[1-hydroxy-3-(2-naphthalenyl)-1-oxopropan-2-yl]amino]-oxomethyl]-(phenylmethyl)amino]methyl]-4-phenylbutanoic acid IUPAC Name: 2-[[benzyl-[(1-hydroxy-3-naphthalen-2-yl-1-oxopropan-2-yl)carbamoyl]amino]methyl]-4-phenylbutanoic acid Traditional Name: 2-[[benzyl-[[2-hydroxy-2-keto-1-(2-naphthylmethyl)ethyl]carbamoyl]amino]methyl]-4-phenyl-butyric acid Formula: C32H32N2O5 MolecularWeight: 524.60688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(CN(CC2=CC=CC=C2)C(=O)NC(CC3=CC4=CC=CC=C4C=C3)C(=O)O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CCC(CN(CC2=CC=CC=C2)C(=O)NC(CC3=CC4=CC=CC=C4C=C3)C(=O)O)C(=O)O

InChI

InChI=1S/C32H32N2O5/c35-30(36)28(18-15-23-9-3-1-4-10-23)22-34(21-24-11-5-2-6-12-24)32(39)33-29(31(37)38)20-25-16-17-26-13-7-8-14-27(26)19-25/h1-14,16-17,19,28-29H,15,18,20-22H2,(H,33,39)(H,35,36)(H,37,38)