ethyl (4S,5R)-4-(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxylate

Systemtic Name: ethyl (4S,5R)-4-(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxylate Openeye Name: ethyl (4S,5R)-4-(6-methoxy-2-oxo-1H-quinolin-3-yl)-6-methylene-2-oxo-hexahydropyrimidine-5-carboxylate CAS Name: (4S,5R)-4-(6-methoxy-2-oxo-1H-quinolin-3-yl)-6-methylene-2-oxo-1,3-diazinane-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4S,5R)-4-(6-methoxy-2-oxo-1H-quinolin-3-yl)-6-methylidene-2-oxo-1,3-diazinane-5-carboxylate Traditional Name: (4S,5R)-2-keto-4-(2-keto-6-methoxy-1H-quinolin-3-yl)-6-methylene-hexahydropyrimidine-5-carboxylic acid ethyl ester Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(NC(=O)NC1=C)C2=CC3=C(C=CC(=C3)OC)NC2=O

Isomeric SMILES

CCOC(=O)[C@@H]1[C@H](NC(=O)NC1=C)C2=CC3=C(C=CC(=C3)OC)NC2=O

InChI

InChI=1S/C18H19N3O5/c1-4-26-17(23)14-9(2)19-18(24)21-15(14)12-8-10-7-11(25-3)5-6-13(10)20-16(12)22/h5-8,14-15H,2,4H2,1,3H3,(H,20,22)(H2,19,21,24)/t14-,15+/m0/s1