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

Systemtic Name: 3-azanyl-4-[(2-azanyl-3-methoxy-2-methyl-3-oxidanylidene-propanoyl)-(2,5-dimethylcyclopentyl)amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[(2-amino-3-methoxy-2-methyl-3-oxo-propanoyl)-(2,5-dimethylcyclopentyl)amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[(2-amino-3-methoxy-2-methyl-1,3-dioxopropyl)-(2,5-dimethylcyclopentyl)amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[(2-amino-3-methoxy-2-methyl-3-oxopropanoyl)-(2,5-dimethylcyclopentyl)amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[(2-amino-3-keto-3-methoxy-2-methyl-propanoyl)-(2,5-dimethylcyclopentyl)amino]-4-keto-butyric acid Formula: C16H27N3O6 MolecularWeight: 357.40208

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C1N(C(=O)C(CC(=O)O)N)C(=O)C(C)(C(=O)OC)N)C

Isomeric SMILES

CC1CCC(C1N(C(=O)C(CC(=O)O)N)C(=O)C(C)(C(=O)OC)N)C

InChI

InChI=1S/C16H27N3O6/c1-8-5-6-9(2)12(8)19(13(22)10(17)7-11(20)21)14(23)16(3,18)15(24)25-4/h8-10,12H,5-7,17-18H2,1-4H3,(H,20,21)