[(3R)-2-oxidanylidene-4,4-diphenyl-oxolan-3-yl] 2-[(phenylmethyl)amino]butanoate

Systemtic Name: [(3R)-2-oxidanylidene-4,4-diphenyl-oxolan-3-yl] 2-[(phenylmethyl)amino]butanoate Openeye Name: [(3R)-2-oxo-4,4-diphenyl-tetrahydrofuran-3-yl] 2-(benzylamino)butanoate CAS Name: 2-[(phenylmethyl)amino]butanoic acid [(3R)-2-oxo-4,4-diphenyl-3-oxolanyl] ester IUPAC Name: [(3R)-2-oxo-4,4-diphenyloxolan-3-yl] 2-(benzylamino)butanoate Traditional Name: 2-(benzylamino)butyric acid [(3R)-2-keto-4,4-diphenyl-tetrahydrofuran-3-yl] ester Formula: C27H27NO4 MolecularWeight: 429.50758

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OC1C(=O)OCC1(C2=CC=CC=C2)C3=CC=CC=C3)NCC4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)O[C@H]1C(=O)OCC1(C2=CC=CC=C2)C3=CC=CC=C3)NCC4=CC=CC=C4

InChI

InChI=1S/C27H27NO4/c1-2-23(28-18-20-12-6-3-7-13-20)25(29)32-24-26(30)31-19-27(24,21-14-8-4-9-15-21)22-16-10-5-11-17-22/h3-17,23-24,28H,2,18-19H2,1H3/t23?,24-/m0/s1