(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 2-[(4-butoxyphenyl)carbonylamino]ethanoate

Systemtic Name: (1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 2-[(4-butoxyphenyl)carbonylamino]ethanoate Openeye Name: (1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl) 2-[(4-butoxybenzoyl)amino]acetate CAS Name: 2-[[(4-butoxyphenyl)-oxomethyl]amino]acetic acid [1-oxo-1-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: (1-oxo-1-pyrrolidin-1-ylpropan-2-yl) 2-[(4-butoxybenzoyl)amino]acetate Traditional Name: 2-[(4-butoxybenzoyl)amino]acetic acid (2-keto-1-methyl-2-pyrrolidino-ethyl) ester Formula: C20H28N2O5 MolecularWeight: 376.44672

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)OC(C)C(=O)N2CCCC2

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)OC(C)C(=O)N2CCCC2

InChI

InChI=1S/C20H28N2O5/c1-3-4-13-26-17-9-7-16(8-10-17)19(24)21-14-18(23)27-15(2)20(25)22-11-5-6-12-22/h7-10,15H,3-6,11-14H2,1-2H3,(H,21,24)