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

Systemtic Name: 4-[(2-azanyl-3-methoxy-3-oxidanylidene-propanoyl)amino]-3-[(2,5-dimethylcyclopentyl)amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[(2-amino-3-methoxy-3-oxo-propanoyl)amino]-3-[(2,5-dimethylcyclopentyl)amino]-4-oxo-butanoic acid CAS Name: 4-[(2-amino-3-methoxy-1,3-dioxopropyl)amino]-3-[(2,5-dimethylcyclopentyl)amino]-4-oxobutanoic acid IUPAC Name: 4-[(2-amino-3-methoxy-3-oxopropanoyl)amino]-3-[(2,5-dimethylcyclopentyl)amino]-4-oxobutanoic acid Traditional Name: 4-[(2-amino-3-keto-3-methoxy-propanoyl)amino]-3-[(2,5-dimethylcyclopentyl)amino]-4-keto-butyric acid Formula: C15H25N3O6 MolecularWeight: 343.3755

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25N3O6/c1-7-4-5-8(2)12(7)17-9(6-10(19)20)13(21)18-14(22)11(16)15(23)24-3/h7-9,11-12,17H,4-6,16H2,1-3H3,(H,19,20)(H,18,21,22)