(2E)-N-[(2S)-3-methyl-1-oxidanylidene-1-[(phenylmethyl)amino]butan-2-yl]-2-(2-methylpropylidene)-N'-phenylmethoxy-butanediamide

Systemtic Name: (2E)-N-[(2S)-3-methyl-1-oxidanylidene-1-[(phenylmethyl)amino]butan-2-yl]-2-(2-methylpropylidene)-N'-phenylmethoxy-butanediamide Openeye Name: (2E)-N-[(1S)-1-(benzylcarbamoyl)-2-methyl-propyl]-N'-benzyloxy-2-(2-methylpropylidene)butanediamide CAS Name: (2E)-N-[(2S)-3-methyl-1-oxo-1-[(phenylmethyl)amino]butan-2-yl]-2-(2-methylpropylidene)-N'-phenylmethoxybutanediamide IUPAC Name: (2E)-N-[(2S)-1-(benzylamino)-3-methyl-1-oxobutan-2-yl]-2-(2-methylpropylidene)-N'-phenylmethoxybutanediamide Traditional Name: (2E)-N'-benzoxy-N-[(1S)-1-(benzylcarbamoyl)-2-methyl-propyl]-2-(2-methylpropylidene)succinamide Formula: C27H35N3O4 MolecularWeight: 465.5845

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=C(CC(=O)NOCC1=CC=CC=C1)C(=O)NC(C(C)C)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(C)/C=C(\CC(=O)NOCC1=CC=CC=C1)/C(=O)N[C@@H](C(C)C)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C27H35N3O4/c1-19(2)15-23(16-24(31)30-34-18-22-13-9-6-10-14-22)26(32)29-25(20(3)4)27(33)28-17-21-11-7-5-8-12-21/h5-15,19-20,25H,16-18H2,1-4H3,(H,28,33)(H,29,32)(H,30,31)/b23-15+/t25-/m0/s1