methyl (1S,2R)-1-benzamido-2-(3-methoxyphenyl)cyclopropane-1-carboxylate

Systemtic Name: methyl (1S,2R)-1-benzamido-2-(3-methoxyphenyl)cyclopropane-1-carboxylate Openeye Name: methyl (1S,2R)-1-benzamido-2-(3-methoxyphenyl)cyclopropanecarboxylate CAS Name: (1S,2R)-1-benzamido-2-(3-methoxyphenyl)-1-cyclopropanecarboxylic acid methyl ester IUPAC Name: methyl (1S,2R)-1-benzamido-2-(3-methoxyphenyl)cyclopropane-1-carboxylate Traditional Name: (1S,2R)-1-benzamido-2-(3-methoxyphenyl)cyclopropanecarboxylic acid methyl ester Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CC2(C(=O)OC)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)[C@H]2C[C@]2(C(=O)OC)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H19NO4/c1-23-15-10-6-9-14(11-15)16-12-19(16,18(22)24-2)20-17(21)13-7-4-3-5-8-13/h3-11,16H,12H2,1-2H3,(H,20,21)/t16-,19+/m1/s1