4-chloranyl-N-[(2S)-1-oxidanylidene-1-[[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]amino]-3-phenyl-propan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[(2S)-1-oxidanylidene-1-[[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]amino]-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[(1S)-1-benzyl-2-[[(1S)-1-benzyl-2-hydroxy-ethyl]amino]-2-oxo-ethyl]-4-chloro-benzamide CAS Name: 4-chloro-N-[(2S)-1-[[(2S)-1-hydroxy-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: 4-chloro-N-[(2S)-1-[[(2S)-1-hydroxy-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[(1S)-1-benzyl-2-[[(1S)-1-benzyl-2-hydroxy-ethyl]amino]-2-keto-ethyl]-4-chloro-benzamide Formula: C25H25ClN2O3 MolecularWeight: 436.9306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CO)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](CO)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H25ClN2O3/c26-21-13-11-20(12-14-21)24(30)28-23(16-19-9-5-2-6-10-19)25(31)27-22(17-29)15-18-7-3-1-4-8-18/h1-14,22-23,29H,15-17H2,(H,27,31)(H,28,30)/t22-,23-/m0/s1