(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl (3S)-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (7-methoxy-2-oxidanylidene-chromen-4-yl)methyl (3S)-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (7-methoxy-2-oxo-chromen-4-yl)methyl (3S)-1-cyclopentyl-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3S)-1-cyclopentyl-5-oxo-3-pyrrolidinecarboxylic acid (7-methoxy-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methoxy-2-oxochromen-4-yl)methyl (3S)-1-cyclopentyl-5-oxopyrrolidine-3-carboxylate Traditional Name: (3S)-1-cyclopentyl-5-keto-pyrrolidine-3-carboxylic acid (2-keto-7-methoxy-chromen-4-yl)methyl ester Formula: C21H23NO6 MolecularWeight: 385.41042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)C3CC(=O)N(C3)C4CCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)[C@H]3CC(=O)N(C3)C4CCCC4

InChI

InChI=1S/C21H23NO6/c1-26-16-6-7-17-14(9-20(24)28-18(17)10-16)12-27-21(25)13-8-19(23)22(11-13)15-4-2-3-5-15/h6-7,9-10,13,15H,2-5,8,11-12H2,1H3/t13-/m0/s1