methyl (1S,2S)-2-[(R)-phenyl-(1H-pyrrol-2-ylcarbonylamino)methyl]cyclopropane-1-carboxylate

Systemtic Name: methyl (1S,2S)-2-[(R)-phenyl-(1H-pyrrol-2-ylcarbonylamino)methyl]cyclopropane-1-carboxylate Openeye Name: methyl (1S,2S)-2-[(R)-phenyl-(1H-pyrrole-2-carbonylamino)methyl]cyclopropanecarboxylate CAS Name: (1S,2S)-2-[(R)-[[oxo(1H-pyrrol-2-yl)methyl]amino]-phenylmethyl]-1-cyclopropanecarboxylic acid methyl ester IUPAC Name: methyl (1S,2S)-2-[(R)-phenyl-(1H-pyrrole-2-carbonylamino)methyl]cyclopropane-1-carboxylate Traditional Name: (1S,2S)-2-[(R)-phenyl-(1H-pyrrole-2-carbonylamino)methyl]cyclopropanecarboxylic acid methyl ester Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC1C(C2=CC=CC=C2)NC(=O)C3=CC=CN3

Isomeric SMILES

COC(=O)[C@H]1C[C@@H]1[C@H](C2=CC=CC=C2)NC(=O)C3=CC=CN3

InChI

InChI=1S/C17H18N2O3/c1-22-17(21)13-10-12(13)15(11-6-3-2-4-7-11)19-16(20)14-8-5-9-18-14/h2-9,12-13,15,18H,10H2,1H3,(H,19,20)/t12-,13-,15-/m0/s1