(2S)-2-acetamido-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-3-methyl-butanamide

Systemtic Name: (2S)-2-acetamido-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-3-methyl-butanamide Openeye Name: (2S)-2-acetamido-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-3-methyl-butanamide CAS Name: (2S)-2-acetamido-N-[(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]-3-methylbutanamide IUPAC Name: (2S)-2-acetamido-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-3-methylbutanamide Traditional Name: (2S)-2-acetamido-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-3-methyl-butyramide Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(C)C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)N2C=CN=C2)NC(=O)[C@H](C(C)C)NC(=O)C

InChI

InChI=1S/C18H24N4O2/c1-12(2)17(21-14(4)23)18(24)20-13(3)15-5-7-16(8-6-15)22-10-9-19-11-22/h5-13,17H,1-4H3,(H,20,24)(H,21,23)/t13-,17+/m1/s1