2-[(4-methoxyphenyl)carbonylamino]-N-[(2S)-3-methyl-1-[2-[2-(4-methylphenoxy)ethanoyl]hydrazinyl]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-[(4-methoxyphenyl)carbonylamino]-N-[(2S)-3-methyl-1-[2-[2-(4-methylphenoxy)ethanoyl]hydrazinyl]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-[(4-methoxybenzoyl)amino]-N-[(1S)-2-methyl-1-[[[2-(4-methylphenoxy)acetyl]amino]carbamoyl]propyl]benzamide CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]-N-[(2S)-3-methyl-1-[[2-(4-methylphenoxy)-1-oxoethyl]hydrazo]-1-oxobutan-2-yl]benzamide IUPAC Name: 2-[(4-methoxybenzoyl)amino]-N-[(2S)-3-methyl-1-[2-[2-(4-methylphenoxy)acetyl]hydrazinyl]-1-oxobutan-2-yl]benzamide Traditional Name: N-[(1S)-2-methyl-1-[[[2-(4-methylphenoxy)acetyl]amino]carbamoyl]propyl]-2-(p-anisoylamino)benzamide Formula: C29H32N4O6 MolecularWeight: 532.58758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NNC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NNC(=O)[C@H](C(C)C)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C29H32N4O6/c1-18(2)26(29(37)33-32-25(34)17-39-22-13-9-19(3)10-14-22)31-28(36)23-7-5-6-8-24(23)30-27(35)20-11-15-21(38-4)16-12-20/h5-16,18,26H,17H2,1-4H3,(H,30,35)(H,31,36)(H,32,34)(H,33,37)/t26-/m0/s1