(3S)-3-azanyl-4-[[(2R)-1-(1-methylcyclopentyl)oxy-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: (3S)-3-azanyl-4-[[(2R)-1-(1-methylcyclopentyl)oxy-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: (3S)-3-amino-4-[[(1R)-1-methyl-2-(1-methylcyclopentoxy)-2-oxo-ethyl]amino]-4-oxo-butanoic acid CAS Name: (3S)-3-amino-4-[[(2R)-1-(1-methylcyclopentyl)oxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: (3S)-3-amino-4-[[(2R)-1-(1-methylcyclopentyl)oxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: (3S)-3-amino-4-keto-4-[[(1R)-2-keto-1-methyl-2-(1-methylcyclopentoxy)ethyl]amino]butyric acid Formula: C13H22N2O5 MolecularWeight: 286.32418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1(CCCC1)C)NC(=O)C(CC(=O)O)N

Isomeric SMILES

C[C@H](C(=O)OC1(CCCC1)C)NC(=O)[C@H](CC(=O)O)N

InChI

InChI=1S/C13H22N2O5/c1-8(15-11(18)9(14)7-10(16)17)12(19)20-13(2)5-3-4-6-13/h8-9H,3-7,14H2,1-2H3,(H,15,18)(H,16,17)/t8-,9+/m1/s1