N-[(1R)-3-[[(2S)-butan-2-yl]amino]-3-oxidanylidene-1-phenyl-propyl]-2-chloranyl-benzamide

Systemtic Name: N-[(1R)-3-[[(2S)-butan-2-yl]amino]-3-oxidanylidene-1-phenyl-propyl]-2-chloranyl-benzamide Openeye Name: 2-chloro-N-[(1R)-3-[[(1S)-1-methylpropyl]amino]-3-oxo-1-phenyl-propyl]benzamide CAS Name: N-[(1R)-3-[[(2S)-butan-2-yl]amino]-3-oxo-1-phenylpropyl]-2-chlorobenzamide IUPAC Name: N-[(1R)-3-[[(2S)-butan-2-yl]amino]-3-oxo-1-phenylpropyl]-2-chlorobenzamide Traditional Name: 2-chloro-N-[(1R)-3-keto-3-[[(1S)-1-methylpropyl]amino]-1-phenyl-propyl]benzamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC[C@H](C)NC(=O)C[C@H](C1=CC=CC=C1)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C20H23ClN2O2/c1-3-14(2)22-19(24)13-18(15-9-5-4-6-10-15)23-20(25)16-11-7-8-12-17(16)21/h4-12,14,18H,3,13H2,1-2H3,(H,22,24)(H,23,25)/t14-,18+/m0/s1