(2R)-2-[2-(benzotriazol-1-yl)ethanoyl-butyl-amino]-N-(2-methoxyethyl)-2-phenyl-ethanamide

Systemtic Name: (2R)-2-[2-(benzotriazol-1-yl)ethanoyl-butyl-amino]-N-(2-methoxyethyl)-2-phenyl-ethanamide Openeye Name: (2R)-2-[[2-(benzotriazol-1-yl)acetyl]-butyl-amino]-N-(2-methoxyethyl)-2-phenyl-acetamide CAS Name: (2R)-2-[[2-(1-benzotriazolyl)-1-oxoethyl]-butylamino]-N-(2-methoxyethyl)-2-phenylacetamide IUPAC Name: (2R)-2-[[2-(benzotriazol-1-yl)acetyl]-butylamino]-N-(2-methoxyethyl)-2-phenylacetamide Traditional Name: (2R)-2-[[2-(benzotriazol-1-yl)acetyl]-butyl-amino]-N-(2-methoxyethyl)-2-phenyl-acetamide Formula: C23H29N5O3 MolecularWeight: 423.50806

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C(C1=CC=CC=C1)C(=O)NCCOC)C(=O)CN2C3=CC=CC=C3N=N2

Isomeric SMILES

CCCCN([C@H](C1=CC=CC=C1)C(=O)NCCOC)C(=O)CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C23H29N5O3/c1-3-4-15-27(21(29)17-28-20-13-9-8-12-19(20)25-26-28)22(18-10-6-5-7-11-18)23(30)24-14-16-31-2/h5-13,22H,3-4,14-17H2,1-2H3,(H,24,30)/t22-/m1/s1