(phenylmethyl) N-[(2S)-1-oxidanylidene-1-(quinolin-3-ylamino)propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-oxidanylidene-1-(quinolin-3-ylamino)propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-methyl-2-oxo-2-(3-quinolylamino)ethyl]carbamate CAS Name: N-[(2S)-1-oxo-1-(3-quinolinylamino)propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-oxo-1-(quinolin-3-ylamino)propan-2-yl]carbamate Traditional Name: N-[(1S)-2-keto-1-methyl-2-(3-quinolylamino)ethyl]carbamic acid benzyl ester Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=CC=CC=C2N=C1)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)NC1=CC2=CC=CC=C2N=C1)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H19N3O3/c1-14(22-20(25)26-13-15-7-3-2-4-8-15)19(24)23-17-11-16-9-5-6-10-18(16)21-12-17/h2-12,14H,13H2,1H3,(H,22,25)(H,23,24)/t14-/m0/s1