(3S)-1-[2-(7,8-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanoyl]piperidine-3-carboxylate

Systemtic Name: (3S)-1-[2-(7,8-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanoyl]piperidine-3-carboxylate Openeye Name: (3S)-1-[2-(7,8-dimethoxy-4-methyl-2-oxo-chromen-3-yl)acetyl]piperidine-3-carboxylate CAS Name: (3S)-1-[2-(7,8-dimethoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-1-oxoethyl]-3-piperidinecarboxylate IUPAC Name: (3S)-1-[2-(7,8-dimethoxy-4-methyl-2-oxochromen-3-yl)acetyl]piperidine-3-carboxylate Traditional Name: (3S)-1-[2-(2-keto-7,8-dimethoxy-4-methyl-chromen-3-yl)acetyl]nipecotate Formula: C20H22NO7- MolecularWeight: 388.39118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2OC)OC)CC(=O)N3CCCC(C3)C(=O)[O-]

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2OC)OC)CC(=O)N3CCC[C@@H](C3)C(=O)[O-]

InChI

InChI=1S/C20H23NO7/c1-11-13-6-7-15(26-2)18(27-3)17(13)28-20(25)14(11)9-16(22)21-8-4-5-12(10-21)19(23)24/h6-7,12H,4-5,8-10H2,1-3H3,(H,23,24)/p-1/t12-/m0/s1