ethyl N-[(3S)-8-azanyl-3-methyl-2-phenyl-3,4-dihydropyrido[2,3-b]pyrazin-6-yl]carbamate

Systemtic Name: ethyl N-[(3S)-8-azanyl-3-methyl-2-phenyl-3,4-dihydropyrido[2,3-b]pyrazin-6-yl]carbamate Openeye Name: ethyl N-[(3S)-8-amino-3-methyl-2-phenyl-3,4-dihydropyrido[2,3-b]pyrazin-6-yl]carbamate CAS Name: N-[(3S)-8-amino-3-methyl-2-phenyl-3,4-dihydropyrido[2,3-b]pyrazin-6-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[(3S)-8-amino-3-methyl-2-phenyl-3,4-dihydropyrido[2,3-b]pyrazin-6-yl]carbamate Traditional Name: N-[(3S)-8-amino-3-methyl-2-phenyl-3,4-dihydropyrido[2,3-b]pyrazin-6-yl]carbamic acid ethyl ester Formula: C17H19N5O2 MolecularWeight: 325.36506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=NC2=C(C(=C1)N)N=C(C(N2)C)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)NC1=NC2=C(C(=C1)N)N=C([C@@H](N2)C)C3=CC=CC=C3

InChI

InChI=1S/C17H19N5O2/c1-3-24-17(23)21-13-9-12(18)15-16(20-13)19-10(2)14(22-15)11-7-5-4-6-8-11/h4-10H,3H2,1-2H3,(H4,18,19,20,21,23)/t10-/m0/s1