(phenylmethyl) N-[1-[(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-1-oxidanylidene-3-(phenylmethylsulfanyl)propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-1-oxidanylidene-3-(phenylmethylsulfanyl)propan-2-yl]carbamate Openeye Name: benzyl N-[2-[(2-amino-1-benzyl-2-oxo-ethyl)amino]-1-(benzylsulfanylmethyl)-2-oxo-ethyl]carbamate CAS Name: N-[1-[(1-amino-1-oxo-3-phenylpropan-2-yl)amino]-1-oxo-3-(phenylmethylthio)propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[(1-amino-1-oxo-3-phenylpropan-2-yl)amino]-3-benzylsulfanyl-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-[(2-amino-1-benzyl-2-keto-ethyl)amino]-1-[(benzylthio)methyl]-2-keto-ethyl]carbamic acid benzyl ester Formula: C27H29N3O4S MolecularWeight: 491.60186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)N)NC(=O)C(CSCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)N)NC(=O)C(CSCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C27H29N3O4S/c28-25(31)23(16-20-10-4-1-5-11-20)29-26(32)24(19-35-18-22-14-8-3-9-15-22)30-27(33)34-17-21-12-6-2-7-13-21/h1-15,23-24H,16-19H2,(H2,28,31)(H,29,32)(H,30,33)