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

Systemtic Name: ethyl (2R)-2-(2-benzamidoethanoylamino)-2-(benzotriazol-1-yl)ethanoate Openeye Name: ethyl (2R)-2-[(2-benzamidoacetyl)amino]-2-(benzotriazol-1-yl)acetate CAS Name: (2R)-2-[(2-benzamido-1-oxoethyl)amino]-2-(1-benzotriazolyl)acetic acid ethyl ester IUPAC Name: ethyl (2R)-2-[(2-benzamidoacetyl)amino]-2-(benzotriazol-1-yl)acetate Traditional Name: (2R)-2-(benzotriazol-1-yl)-2-(hippuroylamino)acetic acid ethyl ester Formula: C19H19N5O4 MolecularWeight: 381.38526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N5O4/c1-2-28-19(27)17(24-15-11-7-6-10-14(15)22-23-24)21-16(25)12-20-18(26)13-8-4-3-5-9-13/h3-11,17H,2,12H2,1H3,(H,20,26)(H,21,25)/t17-/m1/s1