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

Systemtic Name: methyl (1R,2S)-2-[(R)-phenyl(phenylmethoxycarbonylamino)methyl]cyclopropane-1-carboxylate Openeye Name: methyl (1R,2S)-2-[(R)-benzyloxycarbonylamino(phenyl)methyl]cyclopropanecarboxylate CAS Name: (1R,2S)-2-[(R)-phenyl(phenylmethoxycarbonylamino)methyl]-1-cyclopropanecarboxylic acid methyl ester IUPAC Name: methyl (1R,2S)-2-[(R)-phenyl(phenylmethoxycarbonylamino)methyl]cyclopropane-1-carboxylate Traditional Name: (1R,2S)-2-[(R)-benzyloxycarbonylamino(phenyl)methyl]cyclopropanecarboxylic acid methyl ester Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC1C(C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC(=O)[C@@H]1C[C@@H]1[C@H](C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H21NO4/c1-24-19(22)17-12-16(17)18(15-10-6-3-7-11-15)21-20(23)25-13-14-8-4-2-5-9-14/h2-11,16-18H,12-13H2,1H3,(H,21,23)/t16-,17+,18-/m0/s1