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

Systemtic Name: prop-2-enyl N-[(3R,4S)-3,6-bis(oxidanyl)-2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl]carbamate Openeye Name: allyl N-[(3R,4S)-3,6-dihydroxy-2-oxo-3,4-dihydro-1H-quinolin-4-yl]carbamate CAS Name: N-[(3R,4S)-3,6-dihydroxy-2-oxo-3,4-dihydro-1H-quinolin-4-yl]carbamic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N-[(3R,4S)-3,6-dihydroxy-2-oxo-3,4-dihydro-1H-quinolin-4-yl]carbamate Traditional Name: N-[(3R,4S)-3,6-dihydroxy-2-keto-3,4-dihydro-1H-quinolin-4-yl]carbamic acid allyl ester Formula: C13H14N2O5 MolecularWeight: 278.26066

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)NC1C(C(=O)NC2=C1C=C(C=C2)O)O

Isomeric SMILES

C=CCOC(=O)N[C@@H]1[C@H](C(=O)NC2=C1C=C(C=C2)O)O

InChI

InChI=1S/C13H14N2O5/c1-2-5-20-13(19)15-10-8-6-7(16)3-4-9(8)14-12(18)11(10)17/h2-4,6,10-11,16-17H,1,5H2,(H,14,18)(H,15,19)/t10-,11+/m0/s1