4-chloranyl-N-[(2S)-3-methyl-1-oxidanylidene-1-[[(2R)-4-phenylbutan-2-yl]amino]butan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[(2S)-3-methyl-1-oxidanylidene-1-[[(2R)-4-phenylbutan-2-yl]amino]butan-2-yl]benzamide Openeye Name: 4-chloro-N-[(1S)-2-methyl-1-[[(1R)-1-methyl-3-phenyl-propyl]carbamoyl]propyl]benzamide CAS Name: 4-chloro-N-[(2S)-3-methyl-1-oxo-1-[[(2R)-4-phenylbutan-2-yl]amino]butan-2-yl]benzamide IUPAC Name: 4-chloro-N-[(2S)-3-methyl-1-oxo-1-[[(2R)-4-phenylbutan-2-yl]amino]butan-2-yl]benzamide Traditional Name: 4-chloro-N-[(1S)-2-methyl-1-[[(1R)-1-methyl-3-phenyl-propyl]carbamoyl]propyl]benzamide Formula: C22H27ClN2O2 MolecularWeight: 386.91498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(C)CCC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)[C@H](C(C)C)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C22H27ClN2O2/c1-15(2)20(25-21(26)18-11-13-19(23)14-12-18)22(27)24-16(3)9-10-17-7-5-4-6-8-17/h4-8,11-16,20H,9-10H2,1-3H3,(H,24,27)(H,25,26)/t16-,20+/m1/s1