methyl 2-[(1S,2S)-1-(phenylmethoxycarbonylamino)-2-(phenylmethoxycarbonylaminomethyl)cyclopropyl]ethanoate

Systemtic Name: methyl 2-[(1S,2S)-1-(phenylmethoxycarbonylamino)-2-(phenylmethoxycarbonylaminomethyl)cyclopropyl]ethanoate Openeye Name: methyl 2-[(1S,2S)-1-(benzyloxycarbonylamino)-2-(benzyloxycarbonylaminomethyl)cyclopropyl]acetate CAS Name: 2-[(1S,2S)-1-(phenylmethoxycarbonylamino)-2-(phenylmethoxycarbonylaminomethyl)cyclopropyl]acetic acid methyl ester IUPAC Name: methyl 2-[(1S,2S)-1-(phenylmethoxycarbonylamino)-2-(phenylmethoxycarbonylaminomethyl)cyclopropyl]acetate Traditional Name: 2-[(1S,2S)-1-(benzyloxycarbonylamino)-2-(benzyloxycarbonylaminomethyl)cyclopropyl]acetic acid methyl ester Formula: C23H26N2O6 MolecularWeight: 426.46234

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1(CC1CNC(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC(=O)C[C@]1(C[C@H]1CNC(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O6/c1-29-20(26)13-23(25-22(28)31-16-18-10-6-3-7-11-18)12-19(23)14-24-21(27)30-15-17-8-4-2-5-9-17/h2-11,19H,12-16H2,1H3,(H,24,27)(H,25,28)/t19-,23-/m0/s1