(2Z)-N-[3-methyl-1-oxidanylidene-1-(phenethylamino)butan-2-yl]-2-(2-methylpropylidene)-N'-phenylmethoxy-butanediamide

Systemtic Name: (2Z)-N-[3-methyl-1-oxidanylidene-1-(phenethylamino)butan-2-yl]-2-(2-methylpropylidene)-N'-phenylmethoxy-butanediamide Openeye Name: (2Z)-N'-benzyloxy-N-[2-methyl-1-(phenethylcarbamoyl)propyl]-2-(2-methylpropylidene)butanediamide CAS Name: (2Z)-N-[3-methyl-1-oxo-1-(phenethylamino)butan-2-yl]-2-(2-methylpropylidene)-N'-phenylmethoxybutanediamide IUPAC Name: (2Z)-N-[3-methyl-1-oxo-1-(phenethylamino)butan-2-yl]-2-(2-methylpropylidene)-N'-phenylmethoxybutanediamide Traditional Name: (2Z)-N'-benzoxy-N-[2-methyl-1-(phenethylcarbamoyl)propyl]-2-(2-methylpropylidene)succinamide Formula: C28H37N3O4 MolecularWeight: 479.61108

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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)NCCC2=CC=CC=C2

Isomeric SMILES

CC(C)/C=C(/CC(=O)NOCC1=CC=CC=C1)\C(=O)NC(C(C)C)C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C28H37N3O4/c1-20(2)17-24(18-25(32)31-35-19-23-13-9-6-10-14-23)27(33)30-26(21(3)4)28(34)29-16-15-22-11-7-5-8-12-22/h5-14,17,20-21,26H,15-16,18-19H2,1-4H3,(H,29,34)(H,30,33)(H,31,32)/b24-17-