3-[[(1R)-1-cyclopropylethyl]-phenyl-carbamoyl]benzoate

Systemtic Name: 3-[[(1R)-1-cyclopropylethyl]-phenyl-carbamoyl]benzoate Openeye Name: 3-[[(1R)-1-cyclopropylethyl]-phenyl-carbamoyl]benzoate CAS Name: 3-[(N-[(1R)-1-cyclopropylethyl]anilino)-oxomethyl]benzoate IUPAC Name: 3-[[(1R)-1-cyclopropylethyl]-phenylcarbamoyl]benzoate Traditional Name: 3-[[(1R)-1-cyclopropylethyl]-phenyl-carbamoyl]benzoate Formula: C19H18NO3- MolecularWeight: 308.35112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)C(=O)[O-]

Isomeric SMILES

C[C@H](C1CC1)N(C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)C(=O)[O-]

InChI

InChI=1S/C19H19NO3/c1-13(14-10-11-14)20(17-8-3-2-4-9-17)18(21)15-6-5-7-16(12-15)19(22)23/h2-9,12-14H,10-11H2,1H3,(H,22,23)/p-1/t13-/m1/s1