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

Systemtic Name: methyl 2-[(2R)-1-(8-methoxy-2-oxidanylidene-chromen-3-yl)carbonyl-3-oxidanylidene-piperazin-2-yl]ethanoate Openeye Name: methyl 2-[(2R)-1-(8-methoxy-2-oxo-chromene-3-carbonyl)-3-oxo-piperazin-2-yl]acetate CAS Name: 2-[(2R)-1-[(8-methoxy-2-oxo-1-benzopyran-3-yl)-oxomethyl]-3-oxo-2-piperazinyl]acetic acid methyl ester IUPAC Name: methyl 2-[(2R)-1-(8-methoxy-2-oxochromene-3-carbonyl)-3-oxopiperazin-2-yl]acetate Traditional Name: 2-[(2R)-3-keto-1-(2-keto-8-methoxy-chromene-3-carbonyl)piperazin-2-yl]acetic acid methyl ester Formula: C18H18N2O7 MolecularWeight: 374.34472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)N3CCNC(=O)C3CC(=O)OC

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)N3CCNC(=O)[C@H]3CC(=O)OC

InChI

InChI=1S/C18H18N2O7/c1-25-13-5-3-4-10-8-11(18(24)27-15(10)13)17(23)20-7-6-19-16(22)12(20)9-14(21)26-2/h3-5,8,12H,6-7,9H2,1-2H3,(H,19,22)/t12-/m1/s1