4-chloranyl-N-[(2S,3S)-3-methyl-1-oxidanylidene-1-[[(1R)-1-phenylethyl]amino]pentan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[(2S,3S)-3-methyl-1-oxidanylidene-1-[[(1R)-1-phenylethyl]amino]pentan-2-yl]benzamide Openeye Name: 4-chloro-N-[(1S,2S)-2-methyl-1-[[(1R)-1-phenylethyl]carbamoyl]butyl]benzamide CAS Name: 4-chloro-N-[(2S,3S)-3-methyl-1-oxo-1-[[(1R)-1-phenylethyl]amino]pentan-2-yl]benzamide IUPAC Name: 4-chloro-N-[(2S,3S)-3-methyl-1-oxo-1-[[(1R)-1-phenylethyl]amino]pentan-2-yl]benzamide Traditional Name: 4-chloro-N-[(1S,2S)-2-methyl-1-[[(1R)-1-phenylethyl]carbamoyl]butyl]benzamide Formula: C21H25ClN2O2 MolecularWeight: 372.8884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O2/c1-4-14(2)19(24-20(25)17-10-12-18(22)13-11-17)21(26)23-15(3)16-8-6-5-7-9-16/h5-15,19H,4H2,1-3H3,(H,23,26)(H,24,25)/t14-,15+,19-/m0/s1