phenacyl 4-[2,5-bis(oxidanylidene)-3-(prop-2-enylamino)pyrrolidin-1-yl]benzoate

Systemtic Name: phenacyl 4-[2,5-bis(oxidanylidene)-3-(prop-2-enylamino)pyrrolidin-1-yl]benzoate Openeye Name: phenacyl 4-[3-(allylamino)-2,5-dioxo-pyrrolidin-1-yl]benzoate CAS Name: 4-[2,5-dioxo-3-(prop-2-enylamino)-1-pyrrolidinyl]benzoic acid phenacyl ester IUPAC Name: phenacyl 4-[2,5-dioxo-3-(prop-2-enylamino)pyrrolidin-1-yl]benzoate Traditional Name: 4-[3-(allylamino)-2,5-diketo-pyrrolidino]benzoic acid phenacyl ester Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1CC(=O)N(C1=O)C2=CC=C(C=C2)C(=O)OCC(=O)C3=CC=CC=C3

Isomeric SMILES

C=CCNC1CC(=O)N(C1=O)C2=CC=C(C=C2)C(=O)OCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O5/c1-2-12-23-18-13-20(26)24(21(18)27)17-10-8-16(9-11-17)22(28)29-14-19(25)15-6-4-3-5-7-15/h2-11,18,23H,1,12-14H2