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

Systemtic Name: 3-azanyl-4-[[1-methoxy-3-(1-methylcycloheptyl)oxy-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[2-methoxy-1-[(1-methylcycloheptoxy)methyl]-2-oxo-ethyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[1-methoxy-3-(1-methylcycloheptyl)oxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[1-methoxy-3-(1-methylcycloheptyl)oxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-keto-4-[[2-keto-2-methoxy-1-[(1-methylcycloheptoxy)methyl]ethyl]amino]butyric acid Formula: C16H28N2O6 MolecularWeight: 344.40332

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCCC1)OCC(C(=O)OC)NC(=O)C(CC(=O)O)N

Isomeric SMILES

CC1(CCCCCC1)OCC(C(=O)OC)NC(=O)C(CC(=O)O)N

InChI

InChI=1S/C16H28N2O6/c1-16(7-5-3-4-6-8-16)24-10-12(15(22)23-2)18-14(21)11(17)9-13(19)20/h11-12H,3-10,17H2,1-2H3,(H,18,21)(H,19,20)