(3R)-3-azanyl-4-[(2-cyclohexyloxycarbonyl-3-methoxy-3-oxidanylidene-propyl)amino]-4-oxidanylidene-butanoic acid

Systemtic Name: (3R)-3-azanyl-4-[(2-cyclohexyloxycarbonyl-3-methoxy-3-oxidanylidene-propyl)amino]-4-oxidanylidene-butanoic acid Openeye Name: (3R)-3-amino-4-[[2-(cyclohexoxycarbonyl)-3-methoxy-3-oxo-propyl]amino]-4-oxo-butanoic acid CAS Name: (3R)-3-amino-4-[[2-[cyclohexyloxy(oxo)methyl]-3-methoxy-3-oxopropyl]amino]-4-oxobutanoic acid IUPAC Name: (3R)-3-amino-4-[(2-cyclohexyloxycarbonyl-3-methoxy-3-oxopropyl)amino]-4-oxobutanoic acid Traditional Name: (3R)-3-amino-4-[[2-carbomethoxy-3-(cyclohexoxy)-3-keto-propyl]amino]-4-keto-butyric acid Formula: C15H24N2O7 MolecularWeight: 344.36026

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CNC(=O)C(CC(=O)O)N)C(=O)OC1CCCCC1

Isomeric SMILES

COC(=O)C(CNC(=O)[C@@H](CC(=O)O)N)C(=O)OC1CCCCC1

InChI

InChI=1S/C15H24N2O7/c1-23-14(21)10(8-17-13(20)11(16)7-12(18)19)15(22)24-9-5-3-2-4-6-9/h9-11H,2-8,16H2,1H3,(H,17,20)(H,18,19)/t10?,11-/m1/s1