3-azanyl-4-[(3-cyclopentyloxy-1-methoxy-1-oxidanylidene-propan-2-yl)amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-azanyl-4-[(3-cyclopentyloxy-1-methoxy-1-oxidanylidene-propan-2-yl)amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[1-(cyclopentoxymethyl)-2-methoxy-2-oxo-ethyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[(3-cyclopentyloxy-1-methoxy-1-oxopropan-2-yl)amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[(3-cyclopentyloxy-1-methoxy-1-oxopropan-2-yl)amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[[1-(cyclopentoxymethyl)-2-keto-2-methoxy-ethyl]amino]-4-keto-butyric acid Formula: C13H22N2O6 MolecularWeight: 302.32358

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(COC1CCCC1)NC(=O)C(CC(=O)O)N

Isomeric SMILES

COC(=O)C(COC1CCCC1)NC(=O)C(CC(=O)O)N

InChI

InChI=1S/C13H22N2O6/c1-20-13(19)10(7-21-8-4-2-3-5-8)15-12(18)9(14)6-11(16)17/h8-10H,2-7,14H2,1H3,(H,15,18)(H,16,17)