(phenylmethyl) N-[(2S)-3-methyl-1-oxidanylidene-1-thiophen-2-yl-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-3-methyl-1-oxidanylidene-1-thiophen-2-yl-butan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-2-methyl-1-(thiophene-2-carbonyl)propyl]carbamate CAS Name: N-[(2S)-3-methyl-1-oxo-1-thiophen-2-ylbutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-3-methyl-1-oxo-1-thiophen-2-ylbutan-2-yl]carbamate Traditional Name: N-[(1S)-2-methyl-1-(2-thenoyl)propyl]carbamic acid benzyl ester Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)C1=CC=CS1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@H](C(=O)C1=CC=CS1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H19NO3S/c1-12(2)15(16(19)14-9-6-10-22-14)18-17(20)21-11-13-7-4-3-5-8-13/h3-10,12,15H,11H2,1-2H3,(H,18,20)/t15-/m0/s1