(1R,2E,3R)-2-ethylidene-3-methyl-1-phenyl-N-[(1S)-1-phenylethyl]cyclopropane-1-carboxamide

Systemtic Name: (1R,2E,3R)-2-ethylidene-3-methyl-1-phenyl-N-[(1S)-1-phenylethyl]cyclopropane-1-carboxamide Openeye Name: (1R,2E,3R)-2-ethylidene-3-methyl-1-phenyl-N-[(1S)-1-phenylethyl]cyclopropanecarboxamide CAS Name: (1R,2E,3R)-2-ethylidene-3-methyl-1-phenyl-N-[(1S)-1-phenylethyl]-1-cyclopropanecarboxamide IUPAC Name: (1R,2E,3R)-2-ethylidene-3-methyl-1-phenyl-N-[(1S)-1-phenylethyl]cyclopropane-1-carboxamide Traditional Name: (1R,2E,3R)-2-ethylidene-3-methyl-1-phenyl-N-[(1S)-1-phenylethyl]cyclopropanecarboxamide Formula: C21H23NO MolecularWeight: 305.41342

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Descriptors Computed from Structure

Canonical SMILES:

CC=C1C(C1(C2=CC=CC=C2)C(=O)NC(C)C3=CC=CC=C3)C

Isomeric SMILES

C/C=C/1\[C@H]([C@@]1(C2=CC=CC=C2)C(=O)N[C@@H](C)C3=CC=CC=C3)C

InChI

InChI=1S/C21H23NO/c1-4-19-15(2)21(19,18-13-9-6-10-14-18)20(23)22-16(3)17-11-7-5-8-12-17/h4-16H,1-3H3,(H,22,23)/b19-4+/t15-,16+,21+/m1/s1