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

Systemtic Name: N-[(2S)-1-[2-(4-methylphenyl)ethylamino]-1-oxidanylidene-4-phenyl-butan-2-yl]-2-phenethyl-N'-phenylmethoxy-propanediamide Openeye Name: N-benzyloxy-2-phenethyl-N'-[(1S)-3-phenyl-1-[2-(p-tolyl)ethylcarbamoyl]propyl]propanediamide CAS Name: N-[(2S)-1-[2-(4-methylphenyl)ethylamino]-1-oxo-4-phenylbutan-2-yl]-2-phenethyl-N'-phenylmethoxypropanediamide IUPAC Name: N-[(2S)-1-[2-(4-methylphenyl)ethylamino]-1-oxo-4-phenylbutan-2-yl]-2-phenethyl-N'-phenylmethoxypropanediamide Traditional Name: N-benzoxy-2-phenethyl-N'-[(1S)-3-phenyl-1-[2-(p-tolyl)ethylcarbamoyl]propyl]malonamide Formula: C37H41N3O4 MolecularWeight: 591.73914

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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(CCC3=CC=CC=C3)C(=O)NOCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=O)[C@H](CCC2=CC=CC=C2)NC(=O)C(CCC3=CC=CC=C3)C(=O)NOCC4=CC=CC=C4

InChI

InChI=1S/C37H41N3O4/c1-28-17-19-31(20-18-28)25-26-38-37(43)34(24-22-30-13-7-3-8-14-30)39-35(41)33(23-21-29-11-5-2-6-12-29)36(42)40-44-27-32-15-9-4-10-16-32/h2-20,33-34H,21-27H2,1H3,(H,38,43)(H,39,41)(H,40,42)/t33?,34-/m0/s1