methyl 2-[(3R)-3-azanyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl]ethanoate

Systemtic Name: methyl 2-[(3R)-3-azanyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl]ethanoate Openeye Name: methyl 2-[(3R)-3-amino-2-oxo-3,4-dihydroquinolin-1-yl]acetate CAS Name: 2-[(3R)-3-amino-2-oxo-3,4-dihydroquinolin-1-yl]acetic acid methyl ester IUPAC Name: methyl 2-[(3R)-3-amino-2-oxo-3,4-dihydroquinolin-1-yl]acetate Traditional Name: 2-[(3R)-3-amino-2-keto-3,4-dihydroquinolin-1-yl]acetic acid methyl ester Formula: C12H14N2O3 MolecularWeight: 234.25116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C2=CC=CC=C2CC(C1=O)N

Isomeric SMILES

COC(=O)CN1C2=CC=CC=C2C[C@H](C1=O)N

InChI

InChI=1S/C12H14N2O3/c1-17-11(15)7-14-10-5-3-2-4-8(10)6-9(13)12(14)16/h2-5,9H,6-7,13H2,1H3/t9-/m1/s1