methyl (1S,2S)-1-benzamido-2-(4-chlorophenyl)cyclopropane-1-carboxylate

Systemtic Name: methyl (1S,2S)-1-benzamido-2-(4-chlorophenyl)cyclopropane-1-carboxylate Openeye Name: methyl (1S,2S)-1-benzamido-2-(4-chlorophenyl)cyclopropanecarboxylate CAS Name: (1S,2S)-1-benzamido-2-(4-chlorophenyl)-1-cyclopropanecarboxylic acid methyl ester IUPAC Name: methyl (1S,2S)-1-benzamido-2-(4-chlorophenyl)cyclopropane-1-carboxylate Traditional Name: (1S,2S)-1-benzamido-2-(4-chlorophenyl)cyclopropanecarboxylic acid methyl ester Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(CC1C2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC(=O)[C@@]1(C[C@H]1C2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H16ClNO3/c1-23-17(22)18(20-16(21)13-5-3-2-4-6-13)11-15(18)12-7-9-14(19)10-8-12/h2-10,15H,11H2,1H3,(H,20,21)/t15-,18-/m0/s1