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

Systemtic Name: 4-chloranyl-N-[(2S)-3-methyl-1-oxidanylidene-1-[[(1R)-1-phenylethyl]amino]butan-2-yl]benzamide Openeye Name: 4-chloro-N-[(1S)-2-methyl-1-[[(1R)-1-phenylethyl]carbamoyl]propyl]benzamide CAS Name: 4-chloro-N-[(2S)-3-methyl-1-oxo-1-[[(1R)-1-phenylethyl]amino]butan-2-yl]benzamide IUPAC Name: 4-chloro-N-[(2S)-3-methyl-1-oxo-1-[[(1R)-1-phenylethyl]amino]butan-2-yl]benzamide Traditional Name: 4-chloro-N-[(1S)-2-methyl-1-[[(1R)-1-phenylethyl]carbamoyl]propyl]benzamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O2/c1-13(2)18(23-19(24)16-9-11-17(21)12-10-16)20(25)22-14(3)15-7-5-4-6-8-15/h4-14,18H,1-3H3,(H,22,25)(H,23,24)/t14-,18+/m1/s1