2-(cyclopropylcarbonylamino)-3-(2-oxidanylidene-1H-quinolin-4-yl)propanoic acid

Systemtic Name: 2-(cyclopropylcarbonylamino)-3-(2-oxidanylidene-1H-quinolin-4-yl)propanoic acid Openeye Name: 2-(cyclopropanecarbonylamino)-3-(2-oxo-1H-quinolin-4-yl)propanoic acid CAS Name: 2-[[cyclopropyl(oxo)methyl]amino]-3-(2-oxo-1H-quinolin-4-yl)propanoic acid IUPAC Name: 2-(cyclopropanecarbonylamino)-3-(2-oxo-1H-quinolin-4-yl)propanoic acid Traditional Name: 2-(cyclopropanecarbonylamino)-3-(2-keto-1H-quinolin-4-yl)propionic acid Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC(CC2=CC(=O)NC3=CC=CC=C32)C(=O)O

Isomeric SMILES

C1CC1C(=O)NC(CC2=CC(=O)NC3=CC=CC=C32)C(=O)O

InChI

InChI=1S/C16H16N2O4/c19-14-8-10(11-3-1-2-4-12(11)17-14)7-13(16(21)22)18-15(20)9-5-6-9/h1-4,8-9,13H,5-7H2,(H,17,19)(H,18,20)(H,21,22)