4-[(2-azanyl-3-methoxy-2-methyl-3-oxidanylidene-propanoyl)amino]-3-[(2-tert-butylcyclopentyl)amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[(2-azanyl-3-methoxy-2-methyl-3-oxidanylidene-propanoyl)amino]-3-[(2-tert-butylcyclopentyl)amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[(2-amino-3-methoxy-2-methyl-3-oxo-propanoyl)amino]-3-[(2-tert-butylcyclopentyl)amino]-4-oxo-butanoic acid CAS Name: 4-[(2-amino-3-methoxy-2-methyl-1,3-dioxopropyl)amino]-3-[(2-tert-butylcyclopentyl)amino]-4-oxobutanoic acid IUPAC Name: 4-[(2-amino-3-methoxy-2-methyl-3-oxopropanoyl)amino]-3-[(2-tert-butylcyclopentyl)amino]-4-oxobutanoic acid Traditional Name: 4-[(2-amino-3-keto-3-methoxy-2-methyl-propanoyl)amino]-3-[(2-tert-butylcyclopentyl)amino]-4-keto-butyric acid Formula: C18H31N3O6 MolecularWeight: 385.45524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCCC1NC(CC(=O)O)C(=O)NC(=O)C(C)(C(=O)OC)N

Isomeric SMILES

CC(C)(C)C1CCCC1NC(CC(=O)O)C(=O)NC(=O)C(C)(C(=O)OC)N

InChI

InChI=1S/C18H31N3O6/c1-17(2,3)10-7-6-8-11(10)20-12(9-13(22)23)14(24)21-15(25)18(4,19)16(26)27-5/h10-12,20H,6-9,19H2,1-5H3,(H,22,23)(H,21,24,25)