ethyl 1-azanyl-4-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)pyrrolidine-3-carboxylate

Systemtic Name: ethyl 1-azanyl-4-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)pyrrolidine-3-carboxylate Openeye Name: ethyl 1-amino-4-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)pyrrolidine-3-carboxylate CAS Name: 1-amino-4-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-3-pyrrolidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-amino-4-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)pyrrolidine-3-carboxylate Traditional Name: 1-amino-4-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)pyrrolidine-3-carboxylic acid ethyl ester Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(CN(C1C2=CC=C(C=C2)OC)N)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCOC(=O)C1C(CN(C1C2=CC=C(C=C2)OC)N)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H24N2O5/c1-3-26-21(24)19-16(14-6-9-17-18(10-14)28-12-27-17)11-23(22)20(19)13-4-7-15(25-2)8-5-13/h4-10,16,19-20H,3,11-12,22H2,1-2H3