3-azanyl-4-(2-azanyl-2-propoxycarbonyl-cyclopropyl)-4-oxidanylidene-butanoic acid

Systemtic Name: 3-azanyl-4-(2-azanyl-2-propoxycarbonyl-cyclopropyl)-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-(2-amino-2-propoxycarbonyl-cyclopropyl)-4-oxo-butanoic acid CAS Name: 3-amino-4-[2-amino-2-[oxo(propoxy)methyl]cyclopropyl]-4-oxobutanoic acid IUPAC Name: 3-amino-4-(2-amino-2-propoxycarbonylcyclopropyl)-4-oxobutanoic acid Traditional Name: 3-amino-4-(2-amino-2-propoxycarbonyl-cyclopropyl)-4-keto-butyric acid Formula: C11H18N2O5 MolecularWeight: 258.27102

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1(CC1C(=O)C(CC(=O)O)N)N

Isomeric SMILES

CCCOC(=O)C1(CC1C(=O)C(CC(=O)O)N)N

InChI

InChI=1S/C11H18N2O5/c1-2-3-18-10(17)11(13)5-6(11)9(16)7(12)4-8(14)15/h6-7H,2-5,12-13H2,1H3,(H,14,15)