(phenylmethyl) N-[(2R)-1-(1,3-benzothiazol-2-ylamino)-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2R)-1-(1,3-benzothiazol-2-ylamino)-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[(1R)-2-(1,3-benzothiazol-2-ylamino)-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[(2R)-1-(1,3-benzothiazol-2-ylamino)-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2R)-1-(1,3-benzothiazol-2-ylamino)-1-oxopropan-2-yl]carbamate Traditional Name: N-[(1R)-2-(1,3-benzothiazol-2-ylamino)-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=CC=CC=C2S1)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=NC2=CC=CC=C2S1)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O3S/c1-12(19-18(23)24-11-13-7-3-2-4-8-13)16(22)21-17-20-14-9-5-6-10-15(14)25-17/h2-10,12H,11H2,1H3,(H,19,23)(H,20,21,22)/t12-/m1/s1