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

Systemtic Name: ethyl N-[(3S)-8-azanyl-3-methyl-2-phenyl-3,4-dihydroquinoxalin-6-yl]carbamate Openeye Name: ethyl N-[(3S)-8-amino-3-methyl-2-phenyl-3,4-dihydroquinoxalin-6-yl]carbamate CAS Name: N-[(3S)-8-amino-3-methyl-2-phenyl-3,4-dihydroquinoxalin-6-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[(3S)-8-amino-3-methyl-2-phenyl-3,4-dihydroquinoxalin-6-yl]carbamate Traditional Name: N-[(3S)-8-amino-3-methyl-2-phenyl-3,4-dihydroquinoxalin-6-yl]carbamic acid ethyl ester Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC(=C2C(=C1)NC(C(=N2)C3=CC=CC=C3)C)N

Isomeric SMILES

CCOC(=O)NC1=CC(=C2C(=C1)N[C@H](C(=N2)C3=CC=CC=C3)C)N

InChI

InChI=1S/C18H20N4O2/c1-3-24-18(23)21-13-9-14(19)17-15(10-13)20-11(2)16(22-17)12-7-5-4-6-8-12/h4-11,20H,3,19H2,1-2H3,(H,21,23)/t11-/m0/s1