(phenylmethyl) N-[4-methyl-1-[[1-(naphthalen-2-ylmethylsulfanyl)-3-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[4-methyl-1-[[1-(naphthalen-2-ylmethylsulfanyl)-3-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[1-[[1-formyl-2-(2-naphthylmethylsulfanyl)ethyl]carbamoyl]-3-methyl-butyl]carbamate CAS Name: N-[4-methyl-1-[[1-(2-naphthalenylmethylthio)-3-oxopropan-2-yl]amino]-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-methyl-1-[[1-(naphthalen-2-ylmethylsulfanyl)-3-oxopropan-2-yl]amino]-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-[[1-formyl-2-(2-naphthylmethylthio)ethyl]carbamoyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C28H32N2O4S MolecularWeight: 492.62968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CSCC1=CC2=CC=CC=C2C=C1)C=O)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)CC(C(=O)NC(CSCC1=CC2=CC=CC=C2C=C1)C=O)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C28H32N2O4S/c1-20(2)14-26(30-28(33)34-17-21-8-4-3-5-9-21)27(32)29-25(16-31)19-35-18-22-12-13-23-10-6-7-11-24(23)15-22/h3-13,15-16,20,25-26H,14,17-19H2,1-2H3,(H,29,32)(H,30,33)