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

Systemtic Name: 4-[(2-azanyl-3-methoxy-2-methyl-3-oxidanylidene-propanoyl)amino]-4-oxidanylidene-3-[(2,2,5-trimethylcyclopentyl)amino]butanoic acid Openeye Name: 4-[(2-amino-3-methoxy-2-methyl-3-oxo-propanoyl)amino]-4-oxo-3-[(2,2,5-trimethylcyclopentyl)amino]butanoic acid CAS Name: 4-[(2-amino-3-methoxy-2-methyl-1,3-dioxopropyl)amino]-4-oxo-3-[(2,2,5-trimethylcyclopentyl)amino]butanoic acid IUPAC Name: 4-[(2-amino-3-methoxy-2-methyl-3-oxopropanoyl)amino]-4-oxo-3-[(2,2,5-trimethylcyclopentyl)amino]butanoic acid Traditional Name: 4-[(2-amino-3-keto-3-methoxy-2-methyl-propanoyl)amino]-4-keto-3-[(2,2,5-trimethylcyclopentyl)amino]butyric acid Formula: C17H29N3O6 MolecularWeight: 371.42866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29N3O6/c1-9-6-7-16(2,3)12(9)19-10(8-11(21)22)13(23)20-14(24)17(4,18)15(25)26-5/h9-10,12,19H,6-8,18H2,1-5H3,(H,21,22)(H,20,23,24)