(2S)-2-(6-chloranylbenzotriazol-1-yl)oxy-N-[(2R)-4-phenylbutan-2-yl]propanamide

Systemtic Name: (2S)-2-(6-chloranylbenzotriazol-1-yl)oxy-N-[(2R)-4-phenylbutan-2-yl]propanamide Openeye Name: (2S)-2-(6-chlorobenzotriazol-1-yl)oxy-N-[(1R)-1-methyl-3-phenyl-propyl]propanamide CAS Name: (2S)-2-[(6-chloro-1-benzotriazolyl)oxy]-N-[(2R)-4-phenylbutan-2-yl]propanamide IUPAC Name: (2S)-2-(6-chlorobenzotriazol-1-yl)oxy-N-[(2R)-4-phenylbutan-2-yl]propanamide Traditional Name: (2S)-2-(6-chlorobenzotriazol-1-yl)oxy-N-[(1R)-1-methyl-3-phenyl-propyl]propionamide Formula: C19H21ClN4O2 MolecularWeight: 372.84864

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C(C)ON2C3=C(C=CC(=C3)Cl)N=N2

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)[C@H](C)ON2C3=C(C=CC(=C3)Cl)N=N2

InChI

InChI=1S/C19H21ClN4O2/c1-13(8-9-15-6-4-3-5-7-15)21-19(25)14(2)26-24-18-12-16(20)10-11-17(18)22-23-24/h3-7,10-14H,8-9H2,1-2H3,(H,21,25)/t13-,14+/m1/s1