(Z)-1-imidazol-1-yl-4-methyl-3-[[(1R)-1-phenylethyl]amino]pent-2-en-1-one

Systemtic Name: (Z)-1-imidazol-1-yl-4-methyl-3-[[(1R)-1-phenylethyl]amino]pent-2-en-1-one Openeye Name: (Z)-1-imidazol-1-yl-4-methyl-3-[[(1R)-1-phenylethyl]amino]pent-2-en-1-one CAS Name: (Z)-1-(1-imidazolyl)-4-methyl-3-[[(1R)-1-phenylethyl]amino]-2-penten-1-one IUPAC Name: (Z)-1-imidazol-1-yl-4-methyl-3-[[(1R)-1-phenylethyl]amino]pent-2-en-1-one Traditional Name: (Z)-1-imidazol-1-yl-4-methyl-3-[[(1R)-1-phenylethyl]amino]pent-2-en-1-one Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=CC(=O)N1C=CN=C1)NC(C)C2=CC=CC=C2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N/C(=C\C(=O)N2C=CN=C2)/C(C)C

InChI

InChI=1S/C17H21N3O/c1-13(2)16(11-17(21)20-10-9-18-12-20)19-14(3)15-7-5-4-6-8-15/h4-14,19H,1-3H3/b16-11-/t14-/m1/s1