(Z)-3-[[(1R,2S)-4-methyl-1-oxidanyl-1-phenyl-pentan-2-yl]amino]-2-phenyl-prop-2-enenitrile

Systemtic Name: (Z)-3-[[(1R,2S)-4-methyl-1-oxidanyl-1-phenyl-pentan-2-yl]amino]-2-phenyl-prop-2-enenitrile Openeye Name: (Z)-3-[[(1S)-1-[(R)-hydroxy(phenyl)methyl]-3-methyl-butyl]amino]-2-phenyl-prop-2-enenitrile CAS Name: (Z)-3-[[(1R,2S)-1-hydroxy-4-methyl-1-phenylpentan-2-yl]amino]-2-phenyl-2-propenenitrile IUPAC Name: (Z)-3-[[(1R,2S)-1-hydroxy-4-methyl-1-phenylpentan-2-yl]amino]-2-phenylprop-2-enenitrile Traditional Name: (Z)-3-[[(1S)-1-[(R)-hydroxy(phenyl)methyl]-3-methyl-butyl]amino]-2-phenyl-acrylonitrile Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(C1=CC=CC=C1)O)NC=C(C#N)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O/c1-16(2)13-20(21(24)18-11-7-4-8-12-18)23-15-19(14-22)17-9-5-3-6-10-17/h3-12,15-16,20-21,23-24H,13H2,1-2H3/b19-15+/t20-,21+/m0/s1