(4S)-4-(benzotriazol-1-yl)-N-phenethyl-hex-5-enamide

Systemtic Name: (4S)-4-(benzotriazol-1-yl)-N-phenethyl-hex-5-enamide Openeye Name: (4S)-4-(benzotriazol-1-yl)-N-phenethyl-hex-5-enamide CAS Name: (4S)-4-(1-benzotriazolyl)-N-phenethyl-5-hexenamide IUPAC Name: (4S)-4-(benzotriazol-1-yl)-N-phenethylhex-5-enamide Traditional Name: (4S)-4-(benzotriazol-1-yl)-N-phenethyl-hex-5-enamide Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CCC(=O)NCCC1=CC=CC=C1)N2C3=CC=CC=C3N=N2

Isomeric SMILES

C=C[C@H](CCC(=O)NCCC1=CC=CC=C1)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C20H22N4O/c1-2-17(24-19-11-7-6-10-18(19)22-23-24)12-13-20(25)21-15-14-16-8-4-3-5-9-16/h2-11,17H,1,12-15H2,(H,21,25)/t17-/m1/s1