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

Systemtic Name: (2R)-1-[2-(7-methoxy-2-oxidanylidene-chromen-4-yl)ethanoyl]pyrrolidine-2-carboxylate Openeye Name: (2R)-1-[2-(7-methoxy-2-oxo-chromen-4-yl)acetyl]pyrrolidine-2-carboxylate CAS Name: (2R)-1-[2-(7-methoxy-2-oxo-1-benzopyran-4-yl)-1-oxoethyl]-2-pyrrolidinecarboxylate IUPAC Name: (2R)-1-[2-(7-methoxy-2-oxochromen-4-yl)acetyl]pyrrolidine-2-carboxylate Traditional Name: (2R)-1-[2-(2-keto-7-methoxy-chromen-4-yl)acetyl]pyrrolidine-2-carboxylate Formula: C17H16NO6- MolecularWeight: 330.31204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=O)O2)CC(=O)N3CCCC3C(=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)CC(=O)N3CCC[C@@H]3C(=O)[O-]

InChI

InChI=1S/C17H17NO6/c1-23-11-4-5-12-10(8-16(20)24-14(12)9-11)7-15(19)18-6-2-3-13(18)17(21)22/h4-5,8-9,13H,2-3,6-7H2,1H3,(H,21,22)/p-1/t13-/m1/s1