3-[[(2R)-2-(cyclohexylcarbonylamino)-3-methyl-butanoyl]amino]-N-cyclopropyl-benzamide

Systemtic Name: 3-[[(2R)-2-(cyclohexylcarbonylamino)-3-methyl-butanoyl]amino]-N-cyclopropyl-benzamide Openeye Name: 3-[[(2R)-2-(cyclohexanecarbonylamino)-3-methyl-butanoyl]amino]-N-cyclopropyl-benzamide CAS Name: 3-[[(2R)-2-[[cyclohexyl(oxo)methyl]amino]-3-methyl-1-oxobutyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[[(2R)-2-(cyclohexanecarbonylamino)-3-methylbutanoyl]amino]-N-cyclopropylbenzamide Traditional Name: 3-[[(2R)-2-(cyclohexanecarbonylamino)-3-methyl-butanoyl]amino]-N-cyclopropyl-benzamide Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=CC(=C1)C(=O)NC2CC2)NC(=O)C3CCCCC3

Isomeric SMILES

CC(C)[C@H](C(=O)NC1=CC=CC(=C1)C(=O)NC2CC2)NC(=O)C3CCCCC3

InChI

InChI=1S/C22H31N3O3/c1-14(2)19(25-20(26)15-7-4-3-5-8-15)22(28)24-18-10-6-9-16(13-18)21(27)23-17-11-12-17/h6,9-10,13-15,17,19H,3-5,7-8,11-12H2,1-2H3,(H,23,27)(H,24,28)(H,25,26)/t19-/m1/s1