N-[(2S,3S)-1-(cyclohexylamino)-3-methyl-1-oxidanylidene-pentan-2-yl]-2-[(4-methoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-[(2S,3S)-1-(cyclohexylamino)-3-methyl-1-oxidanylidene-pentan-2-yl]-2-[(4-methoxyphenyl)carbonylamino]benzamide Openeye Name: N-[(1S,2S)-1-(cyclohexylcarbamoyl)-2-methyl-butyl]-2-[(4-methoxybenzoyl)amino]benzamide CAS Name: N-[(2S,3S)-1-(cyclohexylamino)-3-methyl-1-oxopentan-2-yl]-2-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-[(2S,3S)-1-(cyclohexylamino)-3-methyl-1-oxopentan-2-yl]-2-[(4-methoxybenzoyl)amino]benzamide Traditional Name: N-[(1S,2S)-1-(cyclohexylcarbamoyl)-2-methyl-butyl]-2-(p-anisoylamino)benzamide Formula: C27H35N3O4 MolecularWeight: 465.5845

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1CCCCC1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NC1CCCCC1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C27H35N3O4/c1-4-18(2)24(27(33)28-20-10-6-5-7-11-20)30-26(32)22-12-8-9-13-23(22)29-25(31)19-14-16-21(34-3)17-15-19/h8-9,12-18,20,24H,4-7,10-11H2,1-3H3,(H,28,33)(H,29,31)(H,30,32)/t18-,24-/m0/s1