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

Systemtic Name: 3-azanyl-4-[[1-methoxy-1-oxidanylidene-3-(1-propylcycloheptyl)oxy-butan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[1-methoxycarbonyl-2-(1-propylcycloheptoxy)propyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[1-methoxy-1-oxo-3-(1-propylcycloheptyl)oxybutan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[1-methoxy-1-oxo-3-(1-propylcycloheptyl)oxybutan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[[1-carbomethoxy-2-(1-propylcycloheptoxy)propyl]amino]-4-keto-butyric acid Formula: C19H34N2O6 MolecularWeight: 386.48306

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(CCCCCC1)OC(C)C(C(=O)OC)NC(=O)C(CC(=O)O)N

Isomeric SMILES

CCCC1(CCCCCC1)OC(C)C(C(=O)OC)NC(=O)C(CC(=O)O)N

InChI

InChI=1S/C19H34N2O6/c1-4-9-19(10-7-5-6-8-11-19)27-13(2)16(18(25)26-3)21-17(24)14(20)12-15(22)23/h13-14,16H,4-12,20H2,1-3H3,(H,21,24)(H,22,23)