methyl (1S,2R)-2-[(S)-benzamido(phenyl)methyl]cyclopropane-1-carboxylate

Systemtic Name: methyl (1S,2R)-2-[(S)-benzamido(phenyl)methyl]cyclopropane-1-carboxylate Openeye Name: methyl (1S,2R)-2-[(S)-benzamido(phenyl)methyl]cyclopropanecarboxylate CAS Name: (1S,2R)-2-[(S)-benzamido(phenyl)methyl]-1-cyclopropanecarboxylic acid methyl ester IUPAC Name: methyl (1S,2R)-2-[(S)-benzamido(phenyl)methyl]cyclopropane-1-carboxylate Traditional Name: (1S,2R)-2-[(S)-benzamido(phenyl)methyl]cyclopropanecarboxylic acid methyl ester Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC1C(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO3/c1-23-19(22)16-12-15(16)17(13-8-4-2-5-9-13)20-18(21)14-10-6-3-7-11-14/h2-11,15-17H,12H2,1H3,(H,20,21)/t15-,16+,17-/m1/s1