(phenylmethyl) 2-[[2-(diphenylmethyl)oxy-2-oxidanylidene-ethyl]amino]but-3-enoate

Systemtic Name: (phenylmethyl) 2-[[2-(diphenylmethyl)oxy-2-oxidanylidene-ethyl]amino]but-3-enoate Openeye Name: benzyl 2-[(2-benzhydryloxy-2-oxo-ethyl)amino]but-3-enoate CAS Name: 2-[[2-(diphenylmethyl)oxy-2-oxoethyl]amino]-3-butenoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(2-benzhydryloxy-2-oxoethyl)amino]but-3-enoate Traditional Name: 2-[(2-benzhydryloxy-2-keto-ethyl)amino]but-3-enoic acid benzyl ester Formula: C26H25NO4 MolecularWeight: 415.481

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C(=O)OCC1=CC=CC=C1)NCC(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C=CC(C(=O)OCC1=CC=CC=C1)NCC(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H25NO4/c1-2-23(26(29)30-19-20-12-6-3-7-13-20)27-18-24(28)31-25(21-14-8-4-9-15-21)22-16-10-5-11-17-22/h2-17,23,25,27H,1,18-19H2