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

Systemtic Name: 3-azanyl-4-[[1-methoxy-1-oxidanylidene-3-(1-propan-2-ylcycloheptyl)oxy-propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[1-[(1-isopropylcycloheptoxy)methyl]-2-methoxy-2-oxo-ethyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[1-methoxy-1-oxo-3-(1-propan-2-ylcycloheptyl)oxypropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[1-methoxy-1-oxo-3-(1-propan-2-ylcycloheptyl)oxypropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[[1-[(1-isopropylcycloheptoxy)methyl]-2-keto-2-methoxy-ethyl]amino]-4-keto-butyric acid Formula: C18H32N2O6 MolecularWeight: 372.45648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1(CCCCCC1)OCC(C(=O)OC)NC(=O)C(CC(=O)O)N

Isomeric SMILES

CC(C)C1(CCCCCC1)OCC(C(=O)OC)NC(=O)C(CC(=O)O)N

InChI

InChI=1S/C18H32N2O6/c1-12(2)18(8-6-4-5-7-9-18)26-11-14(17(24)25-3)20-16(23)13(19)10-15(21)22/h12-14H,4-11,19H2,1-3H3,(H,20,23)(H,21,22)