methyl 4-[[(1R)-1-phenylhept-2-enyl]carbamoyl]benzoate

Systemtic Name: methyl 4-[[(1R)-1-phenylhept-2-enyl]carbamoyl]benzoate Openeye Name: methyl 4-[[(1R)-1-phenylhept-2-enyl]carbamoyl]benzoate CAS Name: 4-[oxo-[[(1R)-1-phenylhept-2-enyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[(1R)-1-phenylhept-2-enyl]carbamoyl]benzoate Traditional Name: 4-[[(1R)-1-phenylhept-2-enyl]carbamoyl]benzoic acid methyl ester Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CCCCC=C[C@H](C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C22H25NO3/c1-3-4-5-9-12-20(17-10-7-6-8-11-17)23-21(24)18-13-15-19(16-14-18)22(25)26-2/h6-16,20H,3-5H2,1-2H3,(H,23,24)/t20-/m1/s1