benzotriazol-1-yl 3-phenyl-2-(phenylmethoxycarbonylamino)propanoate

Systemtic Name: benzotriazol-1-yl 3-phenyl-2-(phenylmethoxycarbonylamino)propanoate Openeye Name: benzotriazol-1-yl 2-(benzyloxycarbonylamino)-3-phenyl-propanoate CAS Name: 3-phenyl-2-(phenylmethoxycarbonylamino)propanoic acid 1-benzotriazolyl ester IUPAC Name: benzotriazol-1-yl 3-phenyl-2-(phenylmethoxycarbonylamino)propanoate Traditional Name: 2-(benzyloxycarbonylamino)-3-phenyl-propionic acid benzotriazol-1-yl ester Formula: C23H20N4O4 MolecularWeight: 416.4293

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)ON2C3=CC=CC=C3N=N2)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)ON2C3=CC=CC=C3N=N2)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C23H20N4O4/c28-22(31-27-21-14-8-7-13-19(21)25-26-27)20(15-17-9-3-1-4-10-17)24-23(29)30-16-18-11-5-2-6-12-18/h1-14,20H,15-16H2,(H,24,29)