(3S)-3-[[1-(cyclohexylamino)-3,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamoyl]-4-methyl-pentanoic acid

Systemtic Name: (3S)-3-[[1-(cyclohexylamino)-3,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamoyl]-4-methyl-pentanoic acid Openeye Name: (3S)-3-[[1-(cyclohexylcarbamoyl)-2,2-dimethyl-propyl]carbamoyl]-4-methyl-pentanoic acid CAS Name: (3S)-3-[[[1-(cyclohexylamino)-3,3-dimethyl-1-oxobutan-2-yl]amino]-oxomethyl]-4-methylpentanoic acid IUPAC Name: (3S)-3-[[1-(cyclohexylamino)-3,3-dimethyl-1-oxobutan-2-yl]carbamoyl]-4-methylpentanoic acid Traditional Name: (3S)-3-[[1-(cyclohexylcarbamoyl)-2,2-dimethyl-propyl]carbamoyl]-4-methyl-valeric acid Formula: C19H34N2O4 MolecularWeight: 354.48426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC(=O)O)C(=O)NC(C(=O)NC1CCCCC1)C(C)(C)C

Isomeric SMILES

CC(C)[C@H](CC(=O)O)C(=O)NC(C(=O)NC1CCCCC1)C(C)(C)C

InChI

InChI=1S/C19H34N2O4/c1-12(2)14(11-15(22)23)17(24)21-16(19(3,4)5)18(25)20-13-9-7-6-8-10-13/h12-14,16H,6-11H2,1-5H3,(H,20,25)(H,21,24)(H,22,23)/t14-,16?/m0/s1