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

Systemtic Name: prop-2-enyl N-[(3R,4S)-6-oxidanyl-2-oxidanylidene-3-phenylmethoxy-3,4-dihydro-1H-quinolin-4-yl]carbamate Openeye Name: allyl N-[(3R,4S)-3-benzyloxy-6-hydroxy-2-oxo-3,4-dihydro-1H-quinolin-4-yl]carbamate CAS Name: N-[(3R,4S)-6-hydroxy-2-oxo-3-phenylmethoxy-3,4-dihydro-1H-quinolin-4-yl]carbamic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N-[(3R,4S)-6-hydroxy-2-oxo-3-phenylmethoxy-3,4-dihydro-1H-quinolin-4-yl]carbamate Traditional Name: N-[(3R,4S)-3-benzoxy-6-hydroxy-2-keto-3,4-dihydro-1H-quinolin-4-yl]carbamic acid allyl ester Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)NC1C(C(=O)NC2=C1C=C(C=C2)O)OCC3=CC=CC=C3

Isomeric SMILES

C=CCOC(=O)N[C@@H]1[C@H](C(=O)NC2=C1C=C(C=C2)O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O5/c1-2-10-26-20(25)22-17-15-11-14(23)8-9-16(15)21-19(24)18(17)27-12-13-6-4-3-5-7-13/h2-9,11,17-18,23H,1,10,12H2,(H,21,24)(H,22,25)/t17-,18+/m0/s1