(1S,3R)-N-(3-acetamido-2,4-dimethyl-phenyl)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide

Systemtic Name: (1S,3R)-N-(3-acetamido-2,4-dimethyl-phenyl)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide Openeye Name: (1S,3R)-N-(3-acetamido-2,4-dimethyl-phenyl)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxamide CAS Name: (1S,3R)-N-(3-acetamido-2,4-dimethylphenyl)-2,2-dimethyl-3-(2-methylprop-1-enyl)-1-cyclopropanecarboxamide IUPAC Name: (1S,3R)-N-(3-acetamido-2,4-dimethylphenyl)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide Traditional Name: (1S,3R)-N-(3-acetamido-2,4-dimethyl-phenyl)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxamide Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)NC(=O)C2C(C2(C)C)C=C(C)C)C)NC(=O)C

Isomeric SMILES

CC1=C(C(=C(C=C1)NC(=O)[C@H]2[C@H](C2(C)C)C=C(C)C)C)NC(=O)C

InChI

InChI=1S/C20H28N2O2/c1-11(2)10-15-17(20(15,6)7)19(24)22-16-9-8-12(3)18(13(16)4)21-14(5)23/h8-10,15,17H,1-7H3,(H,21,23)(H,22,24)/t15-,17-/m1/s1