ethyl 4-[3-[[3,4-bis(oxidanylidene)-2-pyrrolidin-1-yl-cyclobuten-1-yl]amino]propanoylamino]benzoate

Systemtic Name: ethyl 4-[3-[[3,4-bis(oxidanylidene)-2-pyrrolidin-1-yl-cyclobuten-1-yl]amino]propanoylamino]benzoate Openeye Name: ethyl 4-[3-[(3,4-dioxo-2-pyrrolidin-1-yl-cyclobuten-1-yl)amino]propanoylamino]benzoate CAS Name: 4-[[3-[[3,4-dioxo-2-(1-pyrrolidinyl)-1-cyclobutenyl]amino]-1-oxopropyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[3-[(3,4-dioxo-2-pyrrolidin-1-ylcyclobuten-1-yl)amino]propanoylamino]benzoate Traditional Name: 4-[3-[(3,4-diketo-2-pyrrolidino-cyclobuten-1-yl)amino]propanoylamino]benzoic acid ethyl ester Formula: C20H23N3O5 MolecularWeight: 385.41372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)CCNC2=C(C(=O)C2=O)N3CCCC3

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)CCNC2=C(C(=O)C2=O)N3CCCC3

InChI

InChI=1S/C20H23N3O5/c1-2-28-20(27)13-5-7-14(8-6-13)22-15(24)9-10-21-16-17(19(26)18(16)25)23-11-3-4-12-23/h5-8,21H,2-4,9-12H2,1H3,(H,22,24)