O4-[(2R)-1-[(diphenylmethyl)amino]-1-oxidanylidene-propan-2-yl] O1-ethyl (E)-but-2-enedioate

Systemtic Name: O4-[(2R)-1-[(diphenylmethyl)amino]-1-oxidanylidene-propan-2-yl] O1-ethyl (E)-but-2-enedioate Openeye Name: O4-[(1R)-2-(benzhydrylamino)-1-methyl-2-oxo-ethyl] O1-ethyl (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O4-[(2R)-1-[(diphenylmethyl)amino]-1-oxopropan-2-yl] ester O1-ethyl ester IUPAC Name: 4-O-[(2R)-1-(benzhydrylamino)-1-oxopropan-2-yl] 1-O-ethyl (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O4-[(1R)-2-(benzhydrylamino)-2-keto-1-methyl-ethyl] ester O1-ethyl ester Formula: C22H23NO5 MolecularWeight: 381.42172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)OC(C)C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C=C/C(=O)O[C@H](C)C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C22H23NO5/c1-3-27-19(24)14-15-20(25)28-16(2)22(26)23-21(17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-16,21H,3H2,1-2H3,(H,23,26)/b15-14+/t16-/m1/s1