(5-methoxy-1'-methyl-2-oxidanylidene-spiro[indole-3,3'-pyrrolidine]-1-yl)methyl ethanoate

Systemtic Name: (5-methoxy-1'-methyl-2-oxidanylidene-spiro[indole-3,3'-pyrrolidine]-1-yl)methyl ethanoate Openeye Name: (5-methoxy-1'-methyl-2-oxo-spiro[indoline-3,3'-pyrrolidine]-1-yl)methyl acetate CAS Name: acetic acid (5-methoxy-1'-methyl-2-oxo-1-spiro[indole-3,3'-pyrrolidine]yl)methyl ester IUPAC Name: (5-methoxy-1'-methyl-2-oxospiro[indole-3,3'-pyrrolidine]-1-yl)methyl acetate Traditional Name: acetic acid (2-keto-5-methoxy-1'-methyl-spiro[indoline-3,3'-pyrrolidine]-1-yl)methyl ester Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCN1C2=C(C=C(C=C2)OC)C3(C1=O)CCN(C3)C

Isomeric SMILES

CC(=O)OCN1C2=C(C=C(C=C2)OC)C3(C1=O)CCN(C3)C

InChI

InChI=1S/C16H20N2O4/c1-11(19)22-10-18-14-5-4-12(21-3)8-13(14)16(15(18)20)6-7-17(2)9-16/h4-5,8H,6-7,9-10H2,1-3H3