ethyl 4-[3-[(3R)-3-aminocarbonylpiperidin-1-yl]-2,5-bis(oxidanylidene)pyrrol-1-yl]benzoate

Systemtic Name: ethyl 4-[3-[(3R)-3-aminocarbonylpiperidin-1-yl]-2,5-bis(oxidanylidene)pyrrol-1-yl]benzoate Openeye Name: ethyl 4-[3-[(3R)-3-carbamoyl-1-piperidyl]-2,5-dioxo-pyrrol-1-yl]benzoate CAS Name: 4-[3-[(3R)-3-carbamoyl-1-piperidinyl]-2,5-dioxo-1-pyrrolyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[3-[(3R)-3-carbamoylpiperidin-1-yl]-2,5-dioxopyrrol-1-yl]benzoate Traditional Name: 4-[3-[(3R)-3-carbamoylpiperidino]-2,5-diketo-3-pyrrolin-1-yl]benzoic acid ethyl ester Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N2C(=O)C=C(C2=O)N3CCCC(C3)C(=O)N

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N2C(=O)C=C(C2=O)N3CCC[C@H](C3)C(=O)N

InChI

InChI=1S/C19H21N3O5/c1-2-27-19(26)12-5-7-14(8-6-12)22-16(23)10-15(18(22)25)21-9-3-4-13(11-21)17(20)24/h5-8,10,13H,2-4,9,11H2,1H3,(H2,20,24)/t13-/m1/s1