[3-[(2-cyanophenyl)amino]-3-oxidanylidene-propyl] 2-[(4-propan-2-yloxyphenyl)carbonylamino]ethanoate

Systemtic Name: [3-[(2-cyanophenyl)amino]-3-oxidanylidene-propyl] 2-[(4-propan-2-yloxyphenyl)carbonylamino]ethanoate Openeye Name: [3-(2-cyanoanilino)-3-oxo-propyl] 2-[(4-isopropoxybenzoyl)amino]acetate CAS Name: 2-[[oxo-(4-propan-2-yloxyphenyl)methyl]amino]acetic acid [3-(2-cyanoanilino)-3-oxopropyl] ester IUPAC Name: [3-(2-cyanoanilino)-3-oxopropyl] 2-[(4-propan-2-yloxybenzoyl)amino]acetate Traditional Name: 2-[(4-isopropoxybenzoyl)amino]acetic acid [3-(2-cyanoanilino)-3-keto-propyl] ester Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NCC(=O)OCCC(=O)NC2=CC=CC=C2C#N

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NCC(=O)OCCC(=O)NC2=CC=CC=C2C#N

InChI

InChI=1S/C22H23N3O5/c1-15(2)30-18-9-7-16(8-10-18)22(28)24-14-21(27)29-12-11-20(26)25-19-6-4-3-5-17(19)13-23/h3-10,15H,11-12,14H2,1-2H3,(H,24,28)(H,25,26)