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

Systemtic Name: (3R)-3-azanyl-4-[(2-cyclopentyloxycarbonyl-3-methoxy-3-oxidanylidene-propyl)amino]-4-oxidanylidene-butanoic acid Openeye Name: (3R)-3-amino-4-[[2-(cyclopentoxycarbonyl)-3-methoxy-3-oxo-propyl]amino]-4-oxo-butanoic acid CAS Name: (3R)-3-amino-4-[[2-[cyclopentyloxy(oxo)methyl]-3-methoxy-3-oxopropyl]amino]-4-oxobutanoic acid IUPAC Name: (3R)-3-amino-4-[(2-cyclopentyloxycarbonyl-3-methoxy-3-oxopropyl)amino]-4-oxobutanoic acid Traditional Name: (3R)-3-amino-4-[[2-carbomethoxy-3-(cyclopentoxy)-3-keto-propyl]amino]-4-keto-butyric acid Formula: C14H22N2O7 MolecularWeight: 330.33368

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CNC(=O)C(CC(=O)O)N)C(=O)OC1CCCC1

Isomeric SMILES

COC(=O)C(CNC(=O)[C@@H](CC(=O)O)N)C(=O)OC1CCCC1

InChI

InChI=1S/C14H22N2O7/c1-22-13(20)9(14(21)23-8-4-2-3-5-8)7-16-12(19)10(15)6-11(17)18/h8-10H,2-7,15H2,1H3,(H,16,19)(H,17,18)/t9?,10-/m1/s1