N-[(2S)-1-[2-(4-methylphenyl)ethylamino]-1-oxidanylidene-4-phenyl-butan-2-yl]-2-oxidanyl-N'-phenylmethoxy-propanediamide

Systemtic Name: N-[(2S)-1-[2-(4-methylphenyl)ethylamino]-1-oxidanylidene-4-phenyl-butan-2-yl]-2-oxidanyl-N'-phenylmethoxy-propanediamide Openeye Name: N-benzyloxy-2-hydroxy-N'-[(1S)-3-phenyl-1-[2-(p-tolyl)ethylcarbamoyl]propyl]propanediamide CAS Name: 2-hydroxy-N-[(2S)-1-[2-(4-methylphenyl)ethylamino]-1-oxo-4-phenylbutan-2-yl]-N'-phenylmethoxypropanediamide IUPAC Name: 2-hydroxy-N-[(2S)-1-[2-(4-methylphenyl)ethylamino]-1-oxo-4-phenylbutan-2-yl]-N'-phenylmethoxypropanediamide Traditional Name: N-benzoxy-2-hydroxy-N'-[(1S)-3-phenyl-1-[2-(p-tolyl)ethylcarbamoyl]propyl]malonamide Formula: C29H33N3O5 MolecularWeight: 503.58942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC(=O)C(CCC2=CC=CC=C2)NC(=O)C(C(=O)NOCC3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=O)[C@H](CCC2=CC=CC=C2)NC(=O)C(C(=O)NOCC3=CC=CC=C3)O

InChI

InChI=1S/C29H33N3O5/c1-21-12-14-23(15-13-21)18-19-30-27(34)25(17-16-22-8-4-2-5-9-22)31-28(35)26(33)29(36)32-37-20-24-10-6-3-7-11-24/h2-15,25-26,33H,16-20H2,1H3,(H,30,34)(H,31,35)(H,32,36)/t25-,26?/m0/s1