methyl (1S,2S)-2-[(R)-phenyl-(pyridin-3-ylcarbonylamino)methyl]cyclopropane-1-carboxylate

Systemtic Name: methyl (1S,2S)-2-[(R)-phenyl-(pyridin-3-ylcarbonylamino)methyl]cyclopropane-1-carboxylate Openeye Name: methyl (1S,2S)-2-[(R)-phenyl-(pyridine-3-carbonylamino)methyl]cyclopropanecarboxylate CAS Name: (1S,2S)-2-[(R)-[[oxo(3-pyridinyl)methyl]amino]-phenylmethyl]-1-cyclopropanecarboxylic acid methyl ester IUPAC Name: methyl (1S,2S)-2-[(R)-phenyl-(pyridine-3-carbonylamino)methyl]cyclopropane-1-carboxylate Traditional Name: (1S,2S)-2-[(R)-nicotinamido(phenyl)methyl]cyclopropanecarboxylic acid methyl ester Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c1-23-18(22)15-10-14(15)16(12-6-3-2-4-7-12)20-17(21)13-8-5-9-19-11-13/h2-9,11,14-16H,10H2,1H3,(H,20,21)/t14-,15-,16-/m0/s1