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

Systemtic Name: N-[(2S)-3-(4-acetamidophenyl)-1-oxidanylidene-1-[[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]amino]propan-2-yl]benzamide Openeye Name: N-[(1S)-1-[(4-acetamidophenyl)methyl]-2-[[(1S)-1-benzyl-2-hydroxy-ethyl]amino]-2-oxo-ethyl]benzamide CAS Name: N-[(2S)-3-(4-acetamidophenyl)-1-[[(2S)-1-hydroxy-3-phenylpropan-2-yl]amino]-1-oxopropan-2-yl]benzamide IUPAC Name: N-[(2S)-3-(4-acetamidophenyl)-1-[[(2S)-1-hydroxy-3-phenylpropan-2-yl]amino]-1-oxopropan-2-yl]benzamide Traditional Name: N-[(1S)-1-(4-acetamidobenzyl)-2-[[(1S)-1-benzyl-2-hydroxy-ethyl]amino]-2-keto-ethyl]benzamide Formula: C27H29N3O4 MolecularWeight: 459.53686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(C(=O)NC(CC2=CC=CC=C2)CO)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C[C@@H](C(=O)N[C@@H](CC2=CC=CC=C2)CO)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C27H29N3O4/c1-19(32)28-23-14-12-21(13-15-23)17-25(30-26(33)22-10-6-3-7-11-22)27(34)29-24(18-31)16-20-8-4-2-5-9-20/h2-15,24-25,31H,16-18H2,1H3,(H,28,32)(H,29,34)(H,30,33)/t24-,25-/m0/s1