N-[(2R)-1-(3-imidazol-1-ylpropylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-2-[(4-methoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-[(2R)-1-(3-imidazol-1-ylpropylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-2-[(4-methoxyphenyl)carbonylamino]benzamide Openeye Name: N-[(1R)-1-(3-imidazol-1-ylpropylcarbamoyl)-2-methyl-propyl]-2-[(4-methoxybenzoyl)amino]benzamide CAS Name: N-[(2R)-1-[3-(1-imidazolyl)propylamino]-3-methyl-1-oxobutan-2-yl]-2-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-[(2R)-1-(3-imidazol-1-ylpropylamino)-3-methyl-1-oxobutan-2-yl]-2-[(4-methoxybenzoyl)amino]benzamide Traditional Name: N-[(1R)-1-(3-imidazol-1-ylpropylcarbamoyl)-2-methyl-propyl]-2-(p-anisoylamino)benzamide Formula: C26H31N5O4 MolecularWeight: 477.55544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCCN1C=CN=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)[C@H](C(=O)NCCCN1C=CN=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H31N5O4/c1-18(2)23(26(34)28-13-6-15-31-16-14-27-17-31)30-25(33)21-7-4-5-8-22(21)29-24(32)19-9-11-20(35-3)12-10-19/h4-5,7-12,14,16-18,23H,6,13,15H2,1-3H3,(H,28,34)(H,29,32)(H,30,33)/t23-/m1/s1