(phenylmethyl) N-[(1S)-1-pyrido[2,3-b]pyrazin-3-ylethyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1S)-1-pyrido[2,3-b]pyrazin-3-ylethyl]carbamate Openeye Name: benzyl N-[(1S)-1-pyrido[2,3-b]pyrazin-3-ylethyl]carbamate CAS Name: N-[(1S)-1-(3-pyrido[2,3-b]pyrazinyl)ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1S)-1-pyrido[2,3-b]pyrazin-3-ylethyl]carbamate Traditional Name: N-[(1S)-1-pyrido[2,3-b]pyrazin-3-ylethyl]carbamic acid benzyl ester Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=C2C=CC=NC2=N1)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CN=C2C=CC=NC2=N1)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C17H16N4O2/c1-12(15-10-19-14-8-5-9-18-16(14)21-15)20-17(22)23-11-13-6-3-2-4-7-13/h2-10,12H,11H2,1H3,(H,20,22)/t12-/m0/s1