ethyl (Z,4S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4,5-bis(oxidanyl)pent-2-enoate

Systemtic Name: ethyl (Z,4S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4,5-bis(oxidanyl)pent-2-enoate Openeye Name: ethyl (Z,4S)-2-(tert-butoxycarbonylamino)-4,5-dihydroxy-pent-2-enoate CAS Name: (Z,4S)-4,5-dihydroxy-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-pentenoic acid ethyl ester IUPAC Name: ethyl (Z,4S)-4,5-dihydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-2-enoate Traditional Name: (Z,4S)-2-(tert-butoxycarbonylamino)-4,5-dihydroxy-pent-2-enoic acid ethyl ester Formula: C12H21NO6 MolecularWeight: 275.29824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)/C(=C/[C@@H](CO)O)/NC(=O)OC(C)(C)C

InChI

InChI=1S/C12H21NO6/c1-5-18-10(16)9(6-8(15)7-14)13-11(17)19-12(2,3)4/h6,8,14-15H,5,7H2,1-4H3,(H,13,17)/b9-6-/t8-/m0/s1