ethyl (E)-4-oxidanylidene-4-[2-phenylethanoyl-(2-phenylethanoylamino)amino]but-2-enoate

Systemtic Name: ethyl (E)-4-oxidanylidene-4-[2-phenylethanoyl-(2-phenylethanoylamino)amino]but-2-enoate Openeye Name: ethyl (E)-4-oxo-4-[(2-phenylacetyl)-[(2-phenylacetyl)amino]amino]but-2-enoate CAS Name: (E)-4-oxo-4-[(1-oxo-2-phenylethyl)-[(1-oxo-2-phenylethyl)amino]amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-oxo-4-[(2-phenylacetyl)-[(2-phenylacetyl)amino]amino]but-2-enoate Traditional Name: (E)-4-keto-4-[(2-phenylacetyl)-[(2-phenylacetyl)amino]amino]but-2-enoic acid ethyl ester Formula: C22H22N2O5 MolecularWeight: 394.42048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)N(C(=O)CC1=CC=CC=C1)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C=C/C(=O)N(C(=O)CC1=CC=CC=C1)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C22H22N2O5/c1-2-29-22(28)14-13-20(26)24(21(27)16-18-11-7-4-8-12-18)23-19(25)15-17-9-5-3-6-10-17/h3-14H,2,15-16H2,1H3,(H,23,25)/b14-13+