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

Systemtic Name: (phenylmethyl) N-[(2S,3S)-3-methyl-1-oxidanylidene-1-(2-thiophen-2-ylcarbonylhydrazinyl)pentan-2-yl]carbamate Openeye Name: benzyl N-[(1S,2S)-2-methyl-1-[(thiophene-2-carbonylamino)carbamoyl]butyl]carbamate CAS Name: N-[(2S,3S)-3-methyl-1-oxo-1-[[oxo(thiophen-2-yl)methyl]hydrazo]pentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S,3S)-3-methyl-1-oxo-1-[2-(thiophene-2-carbonyl)hydrazinyl]pentan-2-yl]carbamate Traditional Name: N-[(1S,2S)-2-methyl-1-[(2-thenoylamino)carbamoyl]butyl]carbamic acid benzyl ester Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4S/c1-3-13(2)16(18(24)22-21-17(23)15-10-7-11-27-15)20-19(25)26-12-14-8-5-4-6-9-14/h4-11,13,16H,3,12H2,1-2H3,(H,20,25)(H,21,23)(H,22,24)/t13-,16-/m0/s1