methyl 4-[(E,1R)-1-[(4-phenylphenyl)carbonylamino]-2-propyl-hex-2-enyl]benzoate

Systemtic Name: methyl 4-[(E,1R)-1-[(4-phenylphenyl)carbonylamino]-2-propyl-hex-2-enyl]benzoate Openeye Name: methyl 4-[(E,1R)-1-[(4-phenylbenzoyl)amino]-2-propyl-hex-2-enyl]benzoate CAS Name: 4-[(E,1R)-1-[[oxo-(4-phenylphenyl)methyl]amino]-2-propylhex-2-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E,1R)-1-[(4-phenylbenzoyl)amino]-2-propylhex-2-enyl]benzoate Traditional Name: 4-[(E,1R)-1-[(4-phenylbenzoyl)amino]-2-propyl-hex-2-enyl]benzoic acid methyl ester Formula: C30H33NO3 MolecularWeight: 455.58792

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=C(CCC)C(C1=CC=C(C=C1)C(=O)OC)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCC/C=C(\CCC)/[C@H](C1=CC=C(C=C1)C(=O)OC)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C30H33NO3/c1-4-6-11-24(10-5-2)28(25-16-20-27(21-17-25)30(33)34-3)31-29(32)26-18-14-23(15-19-26)22-12-8-7-9-13-22/h7-9,11-21,28H,4-6,10H2,1-3H3,(H,31,32)/b24-11+/t28-/m1/s1