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

Systemtic Name: (3S)-3-azanyl-4-[[(2R)-1-(dicyclopropylmethoxy)-3-methoxy-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: (3S)-3-amino-4-[[(1R)-2-(dicyclopropylmethoxy)-1-(methoxymethyl)-2-oxo-ethyl]amino]-4-oxo-butanoic acid CAS Name: (3S)-3-amino-4-[[(2R)-1-(dicyclopropylmethoxy)-3-methoxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: (3S)-3-amino-4-[[(2R)-1-(dicyclopropylmethoxy)-3-methoxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: (3S)-3-amino-4-[[(1R)-2-(dicyclopropylmethoxy)-2-keto-1-(methoxymethyl)ethyl]amino]-4-keto-butyric acid Formula: C15H24N2O6 MolecularWeight: 328.36086

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Descriptors Computed from Structure

Canonical SMILES:

COCC(C(=O)OC(C1CC1)C2CC2)NC(=O)C(CC(=O)O)N

Isomeric SMILES

COC[C@H](C(=O)OC(C1CC1)C2CC2)NC(=O)[C@H](CC(=O)O)N

InChI

InChI=1S/C15H24N2O6/c1-22-7-11(17-14(20)10(16)6-12(18)19)15(21)23-13(8-2-3-8)9-4-5-9/h8-11,13H,2-7,16H2,1H3,(H,17,20)(H,18,19)/t10-,11+/m0/s1