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

Systemtic Name: (2R)-1-[2-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanoyl]piperidine-2-carboxylate Openeye Name: (2R)-1-[2-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)acetyl]piperidine-2-carboxylate CAS Name: (2R)-1-[2-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-1-oxoethyl]-2-piperidinecarboxylate IUPAC Name: (2R)-1-[2-(7-methoxy-4-methyl-2-oxochromen-3-yl)acetyl]piperidine-2-carboxylate Traditional Name: (2R)-1-[2-(2-keto-7-methoxy-4-methyl-chromen-3-yl)acetyl]pipecolinate 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)N3CCCCC3C(=O)[O-]

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CC(=O)N3CCCC[C@@H]3C(=O)[O-]

InChI

InChI=1S/C19H21NO6/c1-11-13-7-6-12(25-2)9-16(13)26-19(24)14(11)10-17(21)20-8-4-3-5-15(20)18(22)23/h6-7,9,15H,3-5,8,10H2,1-2H3,(H,22,23)/p-1/t15-/m1/s1