(phenylmethyl) N-[(2S)-1-(4,5-dihydro-1,3-thiazol-2-ylamino)-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-(4,5-dihydro-1,3-thiazol-2-ylamino)-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-2-(4,5-dihydrothiazol-2-ylamino)-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-(4,5-dihydrothiazol-2-ylamino)-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-(4,5-dihydro-1,3-thiazol-2-ylamino)-1-oxopropan-2-yl]carbamate Traditional Name: N-[(1S)-2-keto-1-methyl-2-(2-thiazolin-2-ylamino)ethyl]carbamic acid benzyl ester Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NCCS1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)NC1=NCCS1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C14H17N3O3S/c1-10(12(18)17-13-15-7-8-21-13)16-14(19)20-9-11-5-3-2-4-6-11/h2-6,10H,7-9H2,1H3,(H,16,19)(H,15,17,18)/t10-/m0/s1