2-[2-(1-azidoethyl)-1-(phenylmethoxycarbonylamino)cyclopropyl]ethanoate

Systemtic Name: 2-[2-(1-azidoethyl)-1-(phenylmethoxycarbonylamino)cyclopropyl]ethanoate Openeye Name: 2-[2-(1-azidoethyl)-1-(benzyloxycarbonylamino)cyclopropyl]acetate CAS Name: 2-[2-(1-azidoethyl)-1-(phenylmethoxycarbonylamino)cyclopropyl]acetate IUPAC Name: 2-[2-(1-azidoethyl)-1-(phenylmethoxycarbonylamino)cyclopropyl]acetate Traditional Name: 2-[2-(1-azidoethyl)-1-(benzyloxycarbonylamino)cyclopropyl]acetate Formula: C15H17N4O4- MolecularWeight: 317.31988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1(CC(=O)[O-])NC(=O)OCC2=CC=CC=C2)N=[N+]=[N-]

Isomeric SMILES

CC(C1CC1(CC(=O)[O-])NC(=O)OCC2=CC=CC=C2)N=[N+]=[N-]

InChI

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