methyl (2R)-2-(methoxycarbonylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethanoate

Systemtic Name: methyl (2R)-2-(methoxycarbonylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethanoate Openeye Name: methyl (2R)-2-(methoxycarbonylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)acetate CAS Name: (2R)-2-(methoxycarbonylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)acetic acid methyl ester IUPAC Name: methyl (2R)-2-(methoxycarbonylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)acetate Traditional Name: (2R)-2-(carbomethoxyamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)acetic acid methyl ester Formula: C15H20N2O4 MolecularWeight: 292.3303

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)C(C(=O)OC)NC(=O)OC

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)[C@H](C(=O)OC)NC(=O)OC

InChI

InChI=1S/C15H20N2O4/c1-17-8-4-5-10-9-11(6-7-12(10)17)13(14(18)20-2)16-15(19)21-3/h6-7,9,13H,4-5,8H2,1-3H3,(H,16,19)/t13-/m1/s1