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

Systemtic Name: (phenylmethyl) N-[(2S)-3-methyl-1-oxidanylidene-1-(2-thiophen-2-ylcarbonylhydrazinyl)butan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-2-methyl-1-[(thiophene-2-carbonylamino)carbamoyl]propyl]carbamate CAS Name: N-[(2S)-3-methyl-1-oxo-1-[[oxo(thiophen-2-yl)methyl]hydrazo]butan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-3-methyl-1-oxo-1-[2-(thiophene-2-carbonyl)hydrazinyl]butan-2-yl]carbamate Traditional Name: N-[(1S)-2-methyl-1-[(2-thenoylamino)carbamoyl]propyl]carbamic acid benzyl ester Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4S/c1-12(2)15(17(23)21-20-16(22)14-9-6-10-26-14)19-18(24)25-11-13-7-4-3-5-8-13/h3-10,12,15H,11H2,1-2H3,(H,19,24)(H,20,22)(H,21,23)/t15-/m0/s1