(1S,3S)-N-(5-acetamido-2-methoxy-phenyl)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide

Systemtic Name: (1S,3S)-N-(5-acetamido-2-methoxy-phenyl)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide Openeye Name: (1S,3S)-N-(5-acetamido-2-methoxy-phenyl)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxamide CAS Name: (1S,3S)-N-(5-acetamido-2-methoxyphenyl)-2,2-dimethyl-3-(2-methylprop-1-enyl)-1-cyclopropanecarboxamide IUPAC Name: (1S,3S)-N-(5-acetamido-2-methoxyphenyl)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide Traditional Name: (1S,3S)-N-(5-acetamido-2-methoxy-phenyl)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxamide Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C(C1(C)C)C(=O)NC2=C(C=CC(=C2)NC(=O)C)OC)C

Isomeric SMILES

CC(=C[C@H]1[C@@H](C1(C)C)C(=O)NC2=C(C=CC(=C2)NC(=O)C)OC)C

InChI

InChI=1S/C19H26N2O3/c1-11(2)9-14-17(19(14,4)5)18(23)21-15-10-13(20-12(3)22)7-8-16(15)24-6/h7-10,14,17H,1-6H3,(H,20,22)(H,21,23)/t14-,17+/m0/s1