2-chloranyl-N-[(2R)-3-methyl-1-oxidanylidene-1-[(1-phenylcyclopropyl)methylamino]butan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[(2R)-3-methyl-1-oxidanylidene-1-[(1-phenylcyclopropyl)methylamino]butan-2-yl]benzamide Openeye Name: 2-chloro-N-[(1R)-2-methyl-1-[(1-phenylcyclopropyl)methylcarbamoyl]propyl]benzamide CAS Name: 2-chloro-N-[(2R)-3-methyl-1-oxo-1-[(1-phenylcyclopropyl)methylamino]butan-2-yl]benzamide IUPAC Name: 2-chloro-N-[(2R)-3-methyl-1-oxo-1-[(1-phenylcyclopropyl)methylamino]butan-2-yl]benzamide Traditional Name: 2-chloro-N-[(1R)-2-methyl-1-[(1-phenylcyclopropyl)methylcarbamoyl]propyl]benzamide Formula: C22H25ClN2O2 MolecularWeight: 384.8991

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1(CC1)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C)[C@H](C(=O)NCC1(CC1)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H25ClN2O2/c1-15(2)19(25-20(26)17-10-6-7-11-18(17)23)21(27)24-14-22(12-13-22)16-8-4-3-5-9-16/h3-11,15,19H,12-14H2,1-2H3,(H,24,27)(H,25,26)/t19-/m1/s1