3-azanyl-4-[[1-methoxy-3-(1-methylcyclobutyl)oxy-1-oxidanylidene-butan-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-azanyl-4-[[1-methoxy-3-(1-methylcyclobutyl)oxy-1-oxidanylidene-butan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[1-methoxycarbonyl-2-(1-methylcyclobutoxy)propyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[1-methoxy-3-(1-methylcyclobutyl)oxy-1-oxobutan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[1-methoxy-3-(1-methylcyclobutyl)oxy-1-oxobutan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[[1-carbomethoxy-2-(1-methylcyclobutoxy)propyl]amino]-4-keto-butyric acid Formula: C14H24N2O6 MolecularWeight: 316.35016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)OC)NC(=O)C(CC(=O)O)N)OC1(CCC1)C

Isomeric SMILES

CC(C(C(=O)OC)NC(=O)C(CC(=O)O)N)OC1(CCC1)C

InChI

InChI=1S/C14H24N2O6/c1-8(22-14(2)5-4-6-14)11(13(20)21-3)16-12(19)9(15)7-10(17)18/h8-9,11H,4-7,15H2,1-3H3,(H,16,19)(H,17,18)