3-azanyl-4-oxidanylidene-4-[1-[(1,2,2-trimethylcyclohexyl)carbonylamino]ethylamino]butanoic acid

Systemtic Name: 3-azanyl-4-oxidanylidene-4-[1-[(1,2,2-trimethylcyclohexyl)carbonylamino]ethylamino]butanoic acid Openeye Name: 3-amino-4-oxo-4-[1-[(1,2,2-trimethylcyclohexanecarbonyl)amino]ethylamino]butanoic acid CAS Name: 3-amino-4-oxo-4-[1-[[oxo-(1,2,2-trimethylcyclohexyl)methyl]amino]ethylamino]butanoic acid IUPAC Name: 3-amino-4-oxo-4-[1-[(1,2,2-trimethylcyclohexanecarbonyl)amino]ethylamino]butanoic acid Traditional Name: 3-amino-4-keto-4-[1-[(1,2,2-trimethylcyclohexanecarbonyl)amino]ethylamino]butyric acid Formula: C16H29N3O4 MolecularWeight: 327.41916

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC(=O)C(CC(=O)O)N)NC(=O)C1(CCCCC1(C)C)C

Isomeric SMILES

CC(NC(=O)C(CC(=O)O)N)NC(=O)C1(CCCCC1(C)C)C

InChI

InChI=1S/C16H29N3O4/c1-10(18-13(22)11(17)9-12(20)21)19-14(23)16(4)8-6-5-7-15(16,2)3/h10-11H,5-9,17H2,1-4H3,(H,18,22)(H,19,23)(H,20,21)