2-[[(1R,2S)-2-methylcyclopropyl]carbonylamino]-N-[(1S)-1-phenylethyl]benzamide

Systemtic Name: 2-[[(1R,2S)-2-methylcyclopropyl]carbonylamino]-N-[(1S)-1-phenylethyl]benzamide Openeye Name: 2-[[(1R,2S)-2-methylcyclopropanecarbonyl]amino]-N-[(1S)-1-phenylethyl]benzamide CAS Name: 2-[[[(1R,2S)-2-methylcyclopropyl]-oxomethyl]amino]-N-[(1S)-1-phenylethyl]benzamide IUPAC Name: 2-[[(1R,2S)-2-methylcyclopropanecarbonyl]amino]-N-[(1S)-1-phenylethyl]benzamide Traditional Name: 2-[[(1R,2S)-2-methylcyclopropanecarbonyl]amino]-N-[(1S)-1-phenylethyl]benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

C[C@H]1C[C@H]1C(=O)NC2=CC=CC=C2C(=O)N[C@@H](C)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2/c1-13-12-17(13)20(24)22-18-11-7-6-10-16(18)19(23)21-14(2)15-8-4-3-5-9-15/h3-11,13-14,17H,12H2,1-2H3,(H,21,23)(H,22,24)/t13-,14-,17+/m0/s1