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

Systemtic Name: (3R)-3-[[1-(cyclohexylamino)-3,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamoyl]pentanoic acid Openeye Name: (3R)-3-[[1-(cyclohexylcarbamoyl)-2,2-dimethyl-propyl]carbamoyl]pentanoic acid CAS Name: (3R)-3-[[[1-(cyclohexylamino)-3,3-dimethyl-1-oxobutan-2-yl]amino]-oxomethyl]pentanoic acid IUPAC Name: (3R)-3-[[1-(cyclohexylamino)-3,3-dimethyl-1-oxobutan-2-yl]carbamoyl]pentanoic acid Traditional Name: (3R)-3-[[1-(cyclohexylcarbamoyl)-2,2-dimethyl-propyl]carbamoyl]valeric acid Formula: C18H32N2O4 MolecularWeight: 340.45768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H32N2O4/c1-5-12(11-14(21)22)16(23)20-15(18(2,3)4)17(24)19-13-9-7-6-8-10-13/h12-13,15H,5-11H2,1-4H3,(H,19,24)(H,20,23)(H,21,22)/t12-,15?/m1/s1