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

Systemtic Name: 2-chloranyl-N-[(1S)-3-[[(2S)-1-methoxypropan-2-yl]amino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: 2-chloro-N-[(1S)-3-[[(1S)-2-methoxy-1-methyl-ethyl]amino]-3-oxo-1-phenyl-propyl]benzamide CAS Name: 2-chloro-N-[(1S)-3-[[(2S)-1-methoxypropan-2-yl]amino]-3-oxo-1-phenylpropyl]benzamide IUPAC Name: 2-chloro-N-[(1S)-3-[[(2S)-1-methoxypropan-2-yl]amino]-3-oxo-1-phenylpropyl]benzamide Traditional Name: 2-chloro-N-[(1S)-3-keto-3-[[(1S)-2-methoxy-1-methyl-ethyl]amino]-1-phenyl-propyl]benzamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O3/c1-14(13-26-2)22-19(24)12-18(15-8-4-3-5-9-15)23-20(25)16-10-6-7-11-17(16)21/h3-11,14,18H,12-13H2,1-2H3,(H,22,24)(H,23,25)/t14-,18-/m0/s1