2-(2-methylpropyl)-N-[(2S)-1-oxidanylidene-3-phenyl-1-[(phenylmethyl)amino]propan-2-yl]-N'-phenylmethoxy-propanediamide

Systemtic Name: 2-(2-methylpropyl)-N-[(2S)-1-oxidanylidene-3-phenyl-1-[(phenylmethyl)amino]propan-2-yl]-N'-phenylmethoxy-propanediamide Openeye Name: N-[(1S)-1-benzyl-2-(benzylamino)-2-oxo-ethyl]-N'-benzyloxy-2-isobutyl-propanediamide CAS Name: 2-(2-methylpropyl)-N-[(2S)-1-oxo-3-phenyl-1-[(phenylmethyl)amino]propan-2-yl]-N'-phenylmethoxypropanediamide IUPAC Name: N-[(2S)-1-(benzylamino)-1-oxo-3-phenylpropan-2-yl]-2-(2-methylpropyl)-N'-phenylmethoxypropanediamide Traditional Name: N-benzoxy-N'-[(1S)-1-benzyl-2-(benzylamino)-2-keto-ethyl]-2-isobutyl-malonamide Formula: C30H35N3O4 MolecularWeight: 501.6166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C(=O)NCC2=CC=CC=C2)C(=O)NOCC3=CC=CC=C3

Isomeric SMILES

CC(C)CC(C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)NCC2=CC=CC=C2)C(=O)NOCC3=CC=CC=C3

InChI

InChI=1S/C30H35N3O4/c1-22(2)18-26(29(35)33-37-21-25-16-10-5-11-17-25)28(34)32-27(19-23-12-6-3-7-13-23)30(36)31-20-24-14-8-4-9-15-24/h3-17,22,26-27H,18-21H2,1-2H3,(H,31,36)(H,32,34)(H,33,35)/t26?,27-/m0/s1