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methyl 2-[[1-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperidin-4-yl]carbonylamino]ethanoate

methyl 2-[[1-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperidin-4-yl]carbonylamino]ethanoate

Systemtic Name:methyl 2-[[1-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperidin-4-yl]carbonylamino]ethanoate
Openeye Name:methyl 2-[[1-[5-oxo-1-(p-tolyl)pyrrolidine-3-carbonyl]piperidine-4-carbonyl]amino]acetate
CAS Name:2-[[[1-[[1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-4-piperidinyl]-oxomethyl]amino]acetic acid methyl ester
IUPAC Name:methyl 2-[[1-[1-(4-methylphenyl)-5-oxopyrrolidine-3-carbonyl]piperidine-4-carbonyl]amino]acetate
Traditional Name:2-[[1-[5-keto-1-(p-tolyl)pyrrolidine-3-carbonyl]isonipecotoyl]amino]acetic acid methyl ester
Formula: C21H27N3O5
MolecularWeight: 401.45618
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCC(CC3)C(=O)NCC(=O)OC


Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCC(CC3)C(=O)NCC(=O)OC


InChI

InChI=1S/C21H27N3O5/c1-14-3-5-17(6-4-14)24-13-16(11-18(24)25)21(28)23-9-7-15(8-10-23)20(27)22-12-19(26)29-2/h3-6,15-16H,7-13H2,1-2H3,(H,22,27)


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