O1-(diphenylmethyl) O5-ethyl (2R)-2-[(diphenylmethylidene)amino]-3-methylidene-pentanedioate

Systemtic Name: O1-(diphenylmethyl) O5-ethyl (2R)-2-[(diphenylmethylidene)amino]-3-methylidene-pentanedioate Openeye Name: O1-benzhydryl O5-ethyl (2R)-2-(benzhydrylideneamino)-3-methylene-pentanedioate CAS Name: (2R)-2-[(diphenylmethylene)amino]-3-methylenepentanedioic acid O1-(diphenylmethyl) ester O5-ethyl ester IUPAC Name: 1-O-benzhydryl 5-O-ethyl (2R)-2-(benzhydrylideneamino)-3-methylidenepentanedioate Traditional Name: (2R)-2-(benzhydrylideneamino)-3-methylene-glutaric acid O1-benzhydryl ester O5-ethyl ester Formula: C34H31NO4 MolecularWeight: 517.61424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=C)C(C(=O)OC(C1=CC=CC=C1)C2=CC=CC=C2)N=C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)CC(=C)[C@H](C(=O)OC(C1=CC=CC=C1)C2=CC=CC=C2)N=C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C34H31NO4/c1-3-38-30(36)24-25(2)31(35-32(26-16-8-4-9-17-26)27-18-10-5-11-19-27)34(37)39-33(28-20-12-6-13-21-28)29-22-14-7-15-23-29/h4-23,31,33H,2-3,24H2,1H3/t31-/m1/s1