ethyl 2-[2-[3-azanyl-4-(methylamino)phenyl]-2-methyl-3-oxidanylidene-3-pyrrolidin-1-yl-propoxy]ethanoate

Systemtic Name: ethyl 2-[2-[3-azanyl-4-(methylamino)phenyl]-2-methyl-3-oxidanylidene-3-pyrrolidin-1-yl-propoxy]ethanoate Openeye Name: ethyl 2-[2-[3-amino-4-(methylamino)phenyl]-2-methyl-3-oxo-3-pyrrolidin-1-yl-propoxy]acetate CAS Name: 2-[2-[3-amino-4-(methylamino)phenyl]-2-methyl-3-oxo-3-(1-pyrrolidinyl)propoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[3-amino-4-(methylamino)phenyl]-2-methyl-3-oxo-3-pyrrolidin-1-ylpropoxy]acetate Traditional Name: 2-[2-[3-amino-4-(methylamino)phenyl]-3-keto-2-methyl-3-pyrrolidino-propoxy]acetic acid ethyl ester Formula: C19H29N3O4 MolecularWeight: 363.45126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COCC(C)(C1=CC(=C(C=C1)NC)N)C(=O)N2CCCC2

Isomeric SMILES

CCOC(=O)COCC(C)(C1=CC(=C(C=C1)NC)N)C(=O)N2CCCC2

InChI

InChI=1S/C19H29N3O4/c1-4-26-17(23)12-25-13-19(2,18(24)22-9-5-6-10-22)14-7-8-16(21-3)15(20)11-14/h7-8,11,21H,4-6,9-10,12-13,20H2,1-3H3