ethyl (2R)-3-azanyl-3-oxidanylidene-2-(3-phenacylidene-4H-quinoxalin-2-yl)propanoate

Systemtic Name: ethyl (2R)-3-azanyl-3-oxidanylidene-2-(3-phenacylidene-4H-quinoxalin-2-yl)propanoate Openeye Name: ethyl (2R)-3-amino-3-oxo-2-(3-phenacylidene-4H-quinoxalin-2-yl)propanoate CAS Name: (2R)-3-amino-3-oxo-2-(3-phenacylidene-4H-quinoxalin-2-yl)propanoic acid ethyl ester IUPAC Name: ethyl (2R)-3-amino-3-oxo-2-(3-phenacylidene-4H-quinoxalin-2-yl)propanoate Traditional Name: (2R)-3-amino-3-keto-2-(3-phenacylidene-4H-quinoxalin-2-yl)propionic acid ethyl ester Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=NC2=CC=CC=C2NC1=CC(=O)C3=CC=CC=C3)C(=O)N

Isomeric SMILES

CCOC(=O)[C@H](C1=NC2=CC=CC=C2NC1=CC(=O)C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C21H19N3O4/c1-2-28-21(27)18(20(22)26)19-16(12-17(25)13-8-4-3-5-9-13)23-14-10-6-7-11-15(14)24-19/h3-12,18,23H,2H2,1H3,(H2,22,26)/t18-/m1/s1