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

Systemtic Name: (phenylmethyl) N-[1-oxidanylidene-1-[(phenylmethyl)amino]-3-(phenylmethylsulfanyl)propan-2-yl]carbamate Openeye Name: benzyl N-[2-(benzylamino)-1-(benzylsulfanylmethyl)-2-oxo-ethyl]carbamate CAS Name: N-[1-oxo-1-[(phenylmethyl)amino]-3-(phenylmethylthio)propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(benzylamino)-3-benzylsulfanyl-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-(benzylamino)-1-[(benzylthio)methyl]-2-keto-ethyl]carbamic acid benzyl ester Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O3S/c28-24(26-16-20-10-4-1-5-11-20)23(19-31-18-22-14-8-3-9-15-22)27-25(29)30-17-21-12-6-2-7-13-21/h1-15,23H,16-19H2,(H,26,28)(H,27,29)