2-azidoethyl (2S)-2-phenyl-2-(phenylmethoxycarbonylamino)ethanoate

Systemtic Name: 2-azidoethyl (2S)-2-phenyl-2-(phenylmethoxycarbonylamino)ethanoate Openeye Name: 2-azidoethyl (2S)-2-(benzyloxycarbonylamino)-2-phenyl-acetate CAS Name: (2S)-2-phenyl-2-(phenylmethoxycarbonylamino)acetic acid 2-azidoethyl ester IUPAC Name: 2-azidoethyl (2S)-2-phenyl-2-(phenylmethoxycarbonylamino)acetate Traditional Name: (2S)-2-(benzyloxycarbonylamino)-2-phenyl-acetic acid 2-azidoethyl ester Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(C2=CC=CC=C2)C(=O)OCCN=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N[C@@H](C2=CC=CC=C2)C(=O)OCCN=[N+]=[N-]

InChI

InChI=1S/C18H18N4O4/c19-22-20-11-12-25-17(23)16(15-9-5-2-6-10-15)21-18(24)26-13-14-7-3-1-4-8-14/h1-10,16H,11-13H2,(H,21,24)/t16-/m0/s1