ethyl (2R)-2-(benzotriazol-1-yl)-2-(phenylmethoxycarbonylamino)ethanoate

Systemtic Name: ethyl (2R)-2-(benzotriazol-1-yl)-2-(phenylmethoxycarbonylamino)ethanoate Openeye Name: ethyl (2R)-2-(benzotriazol-1-yl)-2-(benzyloxycarbonylamino)acetate CAS Name: (2R)-2-(1-benzotriazolyl)-2-(phenylmethoxycarbonylamino)acetic acid ethyl ester IUPAC Name: ethyl (2R)-2-(benzotriazol-1-yl)-2-(phenylmethoxycarbonylamino)acetate Traditional Name: (2R)-2-(benzotriazol-1-yl)-2-(benzyloxycarbonylamino)acetic acid ethyl ester Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(NC(=O)OCC1=CC=CC=C1)N2C3=CC=CC=C3N=N2

Isomeric SMILES

CCOC(=O)[C@H](NC(=O)OCC1=CC=CC=C1)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C18H18N4O4/c1-2-25-17(23)16(22-15-11-7-6-10-14(15)20-21-22)19-18(24)26-12-13-8-4-3-5-9-13/h3-11,16H,2,12H2,1H3,(H,19,24)/t16-/m1/s1