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

Systemtic Name: 3-azanyl-4-[[3-[cyclopentyl(cyclopropyl)methoxy]-1-methoxy-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[1-[[cyclopentyl(cyclopropyl)methoxy]methyl]-2-methoxy-2-oxo-ethyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[3-[cyclopentyl(cyclopropyl)methoxy]-1-methoxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[3-[cyclopentyl(cyclopropyl)methoxy]-1-methoxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[[1-[[cyclopentyl(cyclopropyl)methoxy]methyl]-2-keto-2-methoxy-ethyl]amino]-4-keto-butyric acid Formula: C17H28N2O6 MolecularWeight: 356.41402

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(COC(C1CCCC1)C2CC2)NC(=O)C(CC(=O)O)N

Isomeric SMILES

COC(=O)C(COC(C1CCCC1)C2CC2)NC(=O)C(CC(=O)O)N

InChI

InChI=1S/C17H28N2O6/c1-24-17(23)13(19-16(22)12(18)8-14(20)21)9-25-15(11-6-7-11)10-4-2-3-5-10/h10-13,15H,2-9,18H2,1H3,(H,19,22)(H,20,21)