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

Systemtic Name: (3S)-3-azanyl-4-[[(2S)-1-methoxy-3-(1-methylcyclopentyl)oxy-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: (3S)-3-amino-4-[[(1S)-2-methoxy-1-[(1-methylcyclopentoxy)methyl]-2-oxo-ethyl]amino]-4-oxo-butanoic acid CAS Name: (3S)-3-amino-4-[[(2S)-1-methoxy-3-(1-methylcyclopentyl)oxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: (3S)-3-amino-4-[[(2S)-1-methoxy-3-(1-methylcyclopentyl)oxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: (3S)-3-amino-4-keto-4-[[(1S)-2-keto-2-methoxy-1-[(1-methylcyclopentoxy)methyl]ethyl]amino]butyric acid Formula: C14H24N2O6 MolecularWeight: 316.35016

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1)OCC(C(=O)OC)NC(=O)C(CC(=O)O)N

Isomeric SMILES

CC1(CCCC1)OC[C@@H](C(=O)OC)NC(=O)[C@H](CC(=O)O)N

InChI

InChI=1S/C14H24N2O6/c1-14(5-3-4-6-14)22-8-10(13(20)21-2)16-12(19)9(15)7-11(17)18/h9-10H,3-8,15H2,1-2H3,(H,16,19)(H,17,18)/t9-,10-/m0/s1