aminocarbonyl (4Z)-4-aminocarbonyloxy-2-(6-azanyl-4-methyl-quinolin-2-yl)-4-hydroxyimino-butanoate

Systemtic Name: aminocarbonyl (4Z)-4-aminocarbonyloxy-2-(6-azanyl-4-methyl-quinolin-2-yl)-4-hydroxyimino-butanoate Openeye Name: carbamoyl (4Z)-2-(6-amino-4-methyl-2-quinolyl)-4-carbamoyloxy-4-hydroxyimino-butanoate CAS Name: (4Z)-2-(6-amino-4-methyl-2-quinolinyl)-4-carbamoyloxy-4-hydroxyiminobutanoic acid carbamoyl ester IUPAC Name: carbamoyl (4Z)-2-(6-amino-4-methylquinolin-2-yl)-4-carbamoyloxy-4-hydroxyiminobutanoate Traditional Name: (4Z)-2-(6-amino-4-methyl-2-quinolyl)-4-carbamoyloxy-4-hydroximino-butyric acid carbamoyl ester Formula: C16H17N5O6 MolecularWeight: 375.33608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)N)C(CC(=NO)OC(=O)N)C(=O)OC(=O)N

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)N)C(C/C(=N/O)/OC(=O)N)C(=O)OC(=O)N

InChI

InChI=1S/C16H17N5O6/c1-7-4-12(20-11-3-2-8(17)5-9(7)11)10(14(22)27-16(19)24)6-13(21-25)26-15(18)23/h2-5,10,25H,6,17H2,1H3,(H2,18,23)(H2,19,24)/b21-13-