4-[(2-azanyl-2-methyl-propanoyl)amino]-4-oxidanylidene-3-[(2,2,5-trimethylcyclopentyl)amino]butanoic acid

Systemtic Name: 4-[(2-azanyl-2-methyl-propanoyl)amino]-4-oxidanylidene-3-[(2,2,5-trimethylcyclopentyl)amino]butanoic acid Openeye Name: 4-[(2-amino-2-methyl-propanoyl)amino]-4-oxo-3-[(2,2,5-trimethylcyclopentyl)amino]butanoic acid CAS Name: 4-[(2-amino-2-methyl-1-oxopropyl)amino]-4-oxo-3-[(2,2,5-trimethylcyclopentyl)amino]butanoic acid IUPAC Name: 4-[(2-amino-2-methylpropanoyl)amino]-4-oxo-3-[(2,2,5-trimethylcyclopentyl)amino]butanoic acid Traditional Name: 4-[(2-amino-2-methyl-propanoyl)amino]-4-keto-3-[(2,2,5-trimethylcyclopentyl)amino]butyric acid Formula: C16H29N3O4 MolecularWeight: 327.41916

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C1NC(CC(=O)O)C(=O)NC(=O)C(C)(C)N)(C)C

Isomeric SMILES

CC1CCC(C1NC(CC(=O)O)C(=O)NC(=O)C(C)(C)N)(C)C

InChI

InChI=1S/C16H29N3O4/c1-9-6-7-15(2,3)12(9)18-10(8-11(20)21)13(22)19-14(23)16(4,5)17/h9-10,12,18H,6-8,17H2,1-5H3,(H,20,21)(H,19,22,23)