ethyl 1-[(1S)-1-azido-2-(phenylmethoxycarbonylamino)ethyl]cyclopropane-1-carboxylate

Systemtic Name: ethyl 1-[(1S)-1-azido-2-(phenylmethoxycarbonylamino)ethyl]cyclopropane-1-carboxylate Openeye Name: ethyl 1-[(1S)-1-azido-2-(benzyloxycarbonylamino)ethyl]cyclopropanecarboxylate CAS Name: 1-[(1S)-1-azido-2-(phenylmethoxycarbonylamino)ethyl]-1-cyclopropanecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[(1S)-1-azido-2-(phenylmethoxycarbonylamino)ethyl]cyclopropane-1-carboxylate Traditional Name: 1-[(1S)-1-azido-2-(benzyloxycarbonylamino)ethyl]cyclopropanecarboxylic acid ethyl ester Formula: C16H20N4O4 MolecularWeight: 332.3544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC1)C(CNC(=O)OCC2=CC=CC=C2)N=[N+]=[N-]

Isomeric SMILES

CCOC(=O)C1(CC1)[C@@H](CNC(=O)OCC2=CC=CC=C2)N=[N+]=[N-]

InChI

InChI=1S/C16H20N4O4/c1-2-23-14(21)16(8-9-16)13(19-20-17)10-18-15(22)24-11-12-6-4-3-5-7-12/h3-7,13H,2,8-11H2,1H3,(H,18,22)/t13-/m1/s1