(3R)-1-[2-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanoyl]piperidine-3-carboxylate

Systemtic Name: (3R)-1-[2-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanoyl]piperidine-3-carboxylate Openeye Name: (3R)-1-[2-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)acetyl]piperidine-3-carboxylate CAS Name: (3R)-1-[2-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-1-oxoethyl]-3-piperidinecarboxylate IUPAC Name: (3R)-1-[2-(7-methoxy-4-methyl-2-oxochromen-3-yl)acetyl]piperidine-3-carboxylate Traditional Name: (3R)-1-[2-(2-keto-7-methoxy-4-methyl-chromen-3-yl)acetyl]nipecotate Formula: C19H20NO6- MolecularWeight: 358.3652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CC(=O)N3CCCC(C3)C(=O)[O-]

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CC(=O)N3CCC[C@H](C3)C(=O)[O-]

InChI

InChI=1S/C19H21NO6/c1-11-14-6-5-13(25-2)8-16(14)26-19(24)15(11)9-17(21)20-7-3-4-12(10-20)18(22)23/h5-6,8,12H,3-4,7,9-10H2,1-2H3,(H,22,23)/p-1/t12-/m1/s1