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

Systemtic Name: (phenylmethyl) N-[(1S)-2-phenyl-1-pyrido[2,3-b]pyrazin-3-yl-ethyl]carbamate Openeye Name: benzyl N-[(1S)-2-phenyl-1-pyrido[2,3-b]pyrazin-3-yl-ethyl]carbamate CAS Name: N-[(1S)-2-phenyl-1-(3-pyrido[2,3-b]pyrazinyl)ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1S)-2-phenyl-1-pyrido[2,3-b]pyrazin-3-ylethyl]carbamate Traditional Name: N-[(1S)-2-phenyl-1-pyrido[2,3-b]pyrazin-3-yl-ethyl]carbamic acid benzyl ester Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CN=C3C=CC=NC3=N2)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C2=CN=C3C=CC=NC3=N2)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C23H20N4O2/c28-23(29-16-18-10-5-2-6-11-18)27-20(14-17-8-3-1-4-9-17)21-15-25-19-12-7-13-24-22(19)26-21/h1-13,15,20H,14,16H2,(H,27,28)/t20-/m0/s1