2-[[(S)-(4-methoxyphenyl)-phenyl-methyl]carbamoyl]benzoate

Systemtic Name: 2-[[(S)-(4-methoxyphenyl)-phenyl-methyl]carbamoyl]benzoate Openeye Name: 2-[[(S)-(4-methoxyphenyl)-phenyl-methyl]carbamoyl]benzoate CAS Name: 2-[[[(S)-(4-methoxyphenyl)-phenylmethyl]amino]-oxomethyl]benzoate IUPAC Name: 2-[[(S)-(4-methoxyphenyl)-phenylmethyl]carbamoyl]benzoate Traditional Name: 2-[[(S)-(4-methoxyphenyl)-phenyl-methyl]carbamoyl]benzoate Formula: C22H18NO4- MolecularWeight: 360.38262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NC(=O)C3=CC=CC=C3C(=O)[O-]

InChI

InChI=1S/C22H19NO4/c1-27-17-13-11-16(12-14-17)20(15-7-3-2-4-8-15)23-21(24)18-9-5-6-10-19(18)22(25)26/h2-14,20H,1H3,(H,23,24)(H,25,26)/p-1/t20-/m0/s1