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

Systemtic Name: methyl 2-[(1S,2R)-2-(2-azidoethyl)-1-(phenylmethoxycarbonylamino)cyclopropyl]ethanoate Openeye Name: methyl 2-[(1S,2R)-2-(2-azidoethyl)-1-(benzyloxycarbonylamino)cyclopropyl]acetate CAS Name: 2-[(1S,2R)-2-(2-azidoethyl)-1-(phenylmethoxycarbonylamino)cyclopropyl]acetic acid methyl ester IUPAC Name: methyl 2-[(1S,2R)-2-(2-azidoethyl)-1-(phenylmethoxycarbonylamino)cyclopropyl]acetate Traditional Name: 2-[(1S,2R)-2-(2-azidoethyl)-1-(benzyloxycarbonylamino)cyclopropyl]acetic acid methyl ester Formula: C16H20N4O4 MolecularWeight: 332.3544

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1(CC1CCN=[N+]=[N-])NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O4/c1-23-14(21)10-16(9-13(16)7-8-18-20-17)19-15(22)24-11-12-5-3-2-4-6-12/h2-6,13H,7-11H2,1H3,(H,19,22)/t13-,16+/m1/s1