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

Systemtic Name: (3S)-3-azanyl-4-[(4-cyclopentyloxy-1-methoxy-1-oxidanylidene-butan-2-yl)amino]-4-oxidanylidene-butanoic acid Openeye Name: (3S)-3-amino-4-[[3-(cyclopentoxy)-1-methoxycarbonyl-propyl]amino]-4-oxo-butanoic acid CAS Name: (3S)-3-amino-4-[(4-cyclopentyloxy-1-methoxy-1-oxobutan-2-yl)amino]-4-oxobutanoic acid IUPAC Name: (3S)-3-amino-4-[(4-cyclopentyloxy-1-methoxy-1-oxobutan-2-yl)amino]-4-oxobutanoic acid Traditional Name: (3S)-3-amino-4-[[1-carbomethoxy-3-(cyclopentoxy)propyl]amino]-4-keto-butyric acid Formula: C14H24N2O6 MolecularWeight: 316.35016

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CCOC1CCCC1)NC(=O)C(CC(=O)O)N

Isomeric SMILES

COC(=O)C(CCOC1CCCC1)NC(=O)[C@H](CC(=O)O)N

InChI

InChI=1S/C14H24N2O6/c1-21-14(20)11(6-7-22-9-4-2-3-5-9)16-13(19)10(15)8-12(17)18/h9-11H,2-8,15H2,1H3,(H,16,19)(H,17,18)/t10-,11?/m0/s1