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

Systemtic Name: methyl 2-[(1S,2S)-2-(azidomethyl)-1-(phenylmethoxycarbonylamino)cyclopropyl]ethanoate Openeye Name: methyl 2-[(1S,2S)-2-(azidomethyl)-1-(benzyloxycarbonylamino)cyclopropyl]acetate CAS Name: 2-[(1S,2S)-2-(azidomethyl)-1-(phenylmethoxycarbonylamino)cyclopropyl]acetic acid methyl ester IUPAC Name: methyl 2-[(1S,2S)-2-(azidomethyl)-1-(phenylmethoxycarbonylamino)cyclopropyl]acetate Traditional Name: 2-[(1S,2S)-2-(azidomethyl)-1-(benzyloxycarbonylamino)cyclopropyl]acetic acid methyl ester Formula: C15H18N4O4 MolecularWeight: 318.32782

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1(CC1CN=[N+]=[N-])NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

COC(=O)C[C@]1(C[C@H]1CN=[N+]=[N-])NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C15H18N4O4/c1-22-13(20)8-15(7-12(15)9-17-19-16)18-14(21)23-10-11-5-3-2-4-6-11/h2-6,12H,7-10H2,1H3,(H,18,21)/t12-,15-/m0/s1