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

Systemtic Name: ethyl (2R)-2-(benzotriazol-1-yl)-2-(2-phenylethanoylamino)ethanoate Openeye Name: ethyl (2R)-2-(benzotriazol-1-yl)-2-[(2-phenylacetyl)amino]acetate CAS Name: (2R)-2-(1-benzotriazolyl)-2-[(1-oxo-2-phenylethyl)amino]acetic acid ethyl ester IUPAC Name: ethyl (2R)-2-(benzotriazol-1-yl)-2-[(2-phenylacetyl)amino]acetate Traditional Name: (2R)-2-(benzotriazol-1-yl)-2-[(2-phenylacetyl)amino]acetic acid ethyl ester Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(NC(=O)CC1=CC=CC=C1)N2C3=CC=CC=C3N=N2

Isomeric SMILES

CCOC(=O)[C@H](NC(=O)CC1=CC=CC=C1)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C18H18N4O3/c1-2-25-18(24)17(19-16(23)12-13-8-4-3-5-9-13)22-15-11-7-6-10-14(15)20-21-22/h3-11,17H,2,12H2,1H3,(H,19,23)/t17-/m1/s1