ethyl 4-[(3R)-3-[(4-aminocarbonylphenyl)amino]-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoate

Systemtic Name: ethyl 4-[(3R)-3-[(4-aminocarbonylphenyl)amino]-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoate Openeye Name: ethyl 4-[(3R)-3-(4-carbamoylanilino)-2,5-dioxo-pyrrolidin-1-yl]benzoate CAS Name: 4-[(3R)-3-(4-carbamoylanilino)-2,5-dioxo-1-pyrrolidinyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(3R)-3-(4-carbamoylanilino)-2,5-dioxopyrrolidin-1-yl]benzoate Traditional Name: 4-[(3R)-3-(4-carbamoylanilino)-2,5-diketo-pyrrolidino]benzoic acid ethyl ester Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N2C(=O)C[C@H](C2=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C20H19N3O5/c1-2-28-20(27)13-5-9-15(10-6-13)23-17(24)11-16(19(23)26)22-14-7-3-12(4-8-14)18(21)25/h3-10,16,22H,2,11H2,1H3,(H2,21,25)/t16-/m1/s1