(phenylmethyl) N-[(2S)-1-oxidanylidene-1-(1H-1,2,4-triazol-5-ylamino)propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-oxidanylidene-1-(1H-1,2,4-triazol-5-ylamino)propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-methyl-2-oxo-2-(1H-1,2,4-triazol-5-ylamino)ethyl]carbamate CAS Name: N-[(2S)-1-oxo-1-(1H-1,2,4-triazol-5-ylamino)propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-oxo-1-(1H-1,2,4-triazol-5-ylamino)propan-2-yl]carbamate Traditional Name: N-[(1S)-2-keto-1-methyl-2-(1H-1,2,4-triazol-5-ylamino)ethyl]carbamic acid benzyl ester Formula: C13H15N5O3 MolecularWeight: 289.2899

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=NN1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)NC1=NC=NN1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C13H15N5O3/c1-9(11(19)17-12-14-8-15-18-12)16-13(20)21-7-10-5-3-2-4-6-10/h2-6,8-9H,7H2,1H3,(H,16,20)(H2,14,15,17,18,19)/t9-/m0/s1