ethyl (2S)-2-[[(2S)-1-ethoxy-3-oxidanyl-1-oxidanylidene-propan-2-yl]carbamoylamino]-3-oxidanyl-propanoate

Systemtic Name: ethyl (2S)-2-[[(2S)-1-ethoxy-3-oxidanyl-1-oxidanylidene-propan-2-yl]carbamoylamino]-3-oxidanyl-propanoate Openeye Name: ethyl (2S)-2-[[(1S)-2-ethoxy-1-(hydroxymethyl)-2-oxo-ethyl]carbamoylamino]-3-hydroxy-propanoate CAS Name: (2S)-2-[[[[(2S)-1-ethoxy-3-hydroxy-1-oxopropan-2-yl]amino]-oxomethyl]amino]-3-hydroxypropanoic acid ethyl ester IUPAC Name: ethyl (2S)-2-[[(2S)-1-ethoxy-3-hydroxy-1-oxopropan-2-yl]carbamoylamino]-3-hydroxypropanoate Traditional Name: (2S)-2-[[(1S)-2-ethoxy-2-keto-1-methylol-ethyl]carbamoylamino]-3-hydroxy-propionic acid ethyl ester Formula: C11H20N2O7 MolecularWeight: 292.2857

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CO)NC(=O)NC(CO)C(=O)OCC

Isomeric SMILES

CCOC(=O)[C@H](CO)NC(=O)N[C@@H](CO)C(=O)OCC

InChI

InChI=1S/C11H20N2O7/c1-3-19-9(16)7(5-14)12-11(18)13-8(6-15)10(17)20-4-2/h7-8,14-15H,3-6H2,1-2H3,(H2,12,13,18)/t7-,8-/m0/s1