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

Systemtic Name: (phenylmethyl) N-[(2S)-1-oxidanylidene-3-phenyl-1-(2-thiophen-2-ylcarbonylhydrazinyl)propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-benzyl-2-oxo-2-[2-(thiophene-2-carbonyl)hydrazino]ethyl]carbamate CAS Name: N-[(2S)-1-oxo-1-[[oxo(thiophen-2-yl)methyl]hydrazo]-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-oxo-3-phenyl-1-[2-(thiophene-2-carbonyl)hydrazinyl]propan-2-yl]carbamate Traditional Name: N-[(1S)-1-benzyl-2-keto-2-[N'-(2-thenoyl)hydrazino]ethyl]carbamic acid benzyl ester Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NNC(=O)C2=CC=CS2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NNC(=O)C2=CC=CS2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O4S/c26-20(24-25-21(27)19-12-7-13-30-19)18(14-16-8-3-1-4-9-16)23-22(28)29-15-17-10-5-2-6-11-17/h1-13,18H,14-15H2,(H,23,28)(H,24,26)(H,25,27)/t18-/m0/s1