methyl 2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-propanoyl]amino]ethanoate

Systemtic Name: methyl 2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-propanoyl]amino]ethanoate Openeye Name: methyl 2-[[(2S)-2-(tert-butoxycarbonylamino)-3-hydroxy-propanoyl]amino]acetate CAS Name: 2-[[(2S)-3-hydroxy-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopropyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[(2S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]acetate Traditional Name: 2-[[(2S)-2-(tert-butoxycarbonylamino)-3-hydroxy-propanoyl]amino]acetic acid methyl ester Formula: C11H20N2O6 MolecularWeight: 276.2863

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CO)C(=O)NCC(=O)OC

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CO)C(=O)NCC(=O)OC

InChI

InChI=1S/C11H20N2O6/c1-11(2,3)19-10(17)13-7(6-14)9(16)12-5-8(15)18-4/h7,14H,5-6H2,1-4H3,(H,12,16)(H,13,17)/t7-/m0/s1