methyl 2-[(2R)-1-(8-ethoxy-2-oxidanylidene-chromen-3-yl)carbonyl-3-oxidanylidene-piperazin-2-yl]ethanoate

Systemtic Name: methyl 2-[(2R)-1-(8-ethoxy-2-oxidanylidene-chromen-3-yl)carbonyl-3-oxidanylidene-piperazin-2-yl]ethanoate Openeye Name: methyl 2-[(2R)-1-(8-ethoxy-2-oxo-chromene-3-carbonyl)-3-oxo-piperazin-2-yl]acetate CAS Name: 2-[(2R)-1-[(8-ethoxy-2-oxo-1-benzopyran-3-yl)-oxomethyl]-3-oxo-2-piperazinyl]acetic acid methyl ester IUPAC Name: methyl 2-[(2R)-1-(8-ethoxy-2-oxochromene-3-carbonyl)-3-oxopiperazin-2-yl]acetate Traditional Name: 2-[(2R)-1-(8-ethoxy-2-keto-chromene-3-carbonyl)-3-keto-piperazin-2-yl]acetic acid methyl ester Formula: C19H20N2O7 MolecularWeight: 388.3713

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=O)C(=C2)C(=O)N3CCNC(=O)C3CC(=O)OC

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=O)C(=C2)C(=O)N3CCNC(=O)[C@H]3CC(=O)OC

InChI

InChI=1S/C19H20N2O7/c1-3-27-14-6-4-5-11-9-12(19(25)28-16(11)14)18(24)21-8-7-20-17(23)13(21)10-15(22)26-2/h4-6,9,13H,3,7-8,10H2,1-2H3,(H,20,23)/t13-/m1/s1