prop-2-enyl N-[(3S)-6,7-dimethoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]carbamate

Systemtic Name: prop-2-enyl N-[(3S)-6,7-dimethoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]carbamate Openeye Name: allyl N-[(3S)-6,7-dimethoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl]carbamate CAS Name: N-[(3S)-6,7-dimethoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl]carbamic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N-[(3S)-6,7-dimethoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl]carbamate Traditional Name: N-[(3S)-2-keto-6,7-dimethoxy-3,4-dihydro-1H-quinolin-3-yl]carbamic acid allyl ester Formula: C15H18N2O5 MolecularWeight: 306.31382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC(C(=O)N2)NC(=O)OCC=C)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C[C@@H](C(=O)N2)NC(=O)OCC=C)OC

InChI

InChI=1S/C15H18N2O5/c1-4-5-22-15(19)17-11-6-9-7-12(20-2)13(21-3)8-10(9)16-14(11)18/h4,7-8,11H,1,5-6H2,2-3H3,(H,16,18)(H,17,19)/t11-/m0/s1