ethyl 2-[[3-(1,2-dihydroacenaphthylen-5-ylcarbonyl)piperidin-1-yl]carbonylamino]ethanoate

Systemtic Name: ethyl 2-[[3-(1,2-dihydroacenaphthylen-5-ylcarbonyl)piperidin-1-yl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[3-(1,2-dihydroacenaphthylene-5-carbonyl)piperidine-1-carbonyl]amino]acetate CAS Name: 2-[[[3-[1,2-dihydroacenaphthylen-5-yl(oxo)methyl]-1-piperidinyl]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[3-(1,2-dihydroacenaphthylene-5-carbonyl)piperidine-1-carbonyl]amino]acetate Traditional Name: 2-[[3-(acenaphthene-5-carbonyl)piperidine-1-carbonyl]amino]acetic acid ethyl ester Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)N1CCCC(C1)C(=O)C2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

CCOC(=O)CNC(=O)N1CCCC(C1)C(=O)C2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C23H26N2O4/c1-2-29-20(26)13-24-23(28)25-12-4-6-17(14-25)22(27)19-11-10-16-9-8-15-5-3-7-18(19)21(15)16/h3,5,7,10-11,17H,2,4,6,8-9,12-14H2,1H3,(H,24,28)