(phenylmethyl) N-[4-methyl-1-oxidanylidene-1-[[(Z)-3-oxidanylidene-1-phenyl-4-phenylsulfanyl-but-1-en-2-yl]amino]pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[4-methyl-1-oxidanylidene-1-[[(Z)-3-oxidanylidene-1-phenyl-4-phenylsulfanyl-but-1-en-2-yl]amino]pentan-2-yl]carbamate Openeye Name: benzyl N-[1-[[(1Z)-1-benzylidene-2-oxo-3-phenylsulfanyl-propyl]carbamoyl]-3-methyl-butyl]carbamate CAS Name: N-[4-methyl-1-oxo-1-[[(Z)-3-oxo-1-phenyl-4-(phenylthio)but-1-en-2-yl]amino]pentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-methyl-1-oxo-1-[[(Z)-3-oxo-1-phenyl-4-phenylsulfanylbut-1-en-2-yl]amino]pentan-2-yl]carbamate Traditional Name: N-[3-methyl-1-[[(Z)-2-phenyl-1-[2-(phenylthio)acetyl]vinyl]carbamoyl]butyl]carbamic acid benzyl ester Formula: C30H32N2O4S MolecularWeight: 516.65108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(=CC1=CC=CC=C1)C(=O)CSC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)CC(C(=O)N/C(=C\C1=CC=CC=C1)/C(=O)CSC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C30H32N2O4S/c1-22(2)18-27(32-30(35)36-20-24-14-8-4-9-15-24)29(34)31-26(19-23-12-6-3-7-13-23)28(33)21-37-25-16-10-5-11-17-25/h3-17,19,22,27H,18,20-21H2,1-2H3,(H,31,34)(H,32,35)/b26-19-