(phenylmethyl) N-[(1S)-1-quinoxalin-2-ylethyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1S)-1-quinoxalin-2-ylethyl]carbamate Openeye Name: benzyl N-[(1S)-1-quinoxalin-2-ylethyl]carbamate CAS Name: N-[(1S)-1-(2-quinoxalinyl)ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1S)-1-quinoxalin-2-ylethyl]carbamate Traditional Name: N-[(1S)-1-quinoxalin-2-ylethyl]carbamic acid benzyl ester Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N=C1)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N=C1)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2/c1-13(17-11-19-15-9-5-6-10-16(15)21-17)20-18(22)23-12-14-7-3-2-4-8-14/h2-11,13H,12H2,1H3,(H,20,22)/t13-/m0/s1