phenethyl N-[(1R)-3-oxidanyl-1,3-diphenyl-2-(phenylcarbonyl)prop-2-enyl]carbamate

Systemtic Name: phenethyl N-[(1R)-3-oxidanyl-1,3-diphenyl-2-(phenylcarbonyl)prop-2-enyl]carbamate Openeye Name: phenethyl N-[(1R)-2-benzoyl-3-hydroxy-1,3-diphenyl-allyl]carbamate CAS Name: N-[(1R)-2-benzoyl-3-hydroxy-1,3-diphenylprop-2-enyl]carbamic acid phenethyl ester IUPAC Name: phenethyl N-[(1R)-2-benzoyl-3-hydroxy-1,3-diphenylprop-2-enyl]carbamate Traditional Name: N-[(1R)-2-benzoyl-3-hydroxy-1,3-diphenyl-allyl]carbamic acid phenethyl ester Formula: C31H27NO4 MolecularWeight: 477.55038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC(=O)NC(C2=CC=CC=C2)C(=C(C3=CC=CC=C3)O)C(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C31H27NO4/c33-29(25-17-9-3-10-18-25)27(30(34)26-19-11-4-12-20-26)28(24-15-7-2-8-16-24)32-31(35)36-22-21-23-13-5-1-6-14-23/h1-20,28,33H,21-22H2,(H,32,35)/t28-/m1/s1