prop-2-enyl (Z)-3-[[(2R)-2,4-diacetyloxy-3,3-dimethyl-butanoyl]amino]prop-2-enoate

Systemtic Name: prop-2-enyl (Z)-3-[[(2R)-2,4-diacetyloxy-3,3-dimethyl-butanoyl]amino]prop-2-enoate Openeye Name: allyl (Z)-3-[[(2R)-2,4-diacetoxy-3,3-dimethyl-butanoyl]amino]prop-2-enoate CAS Name: (Z)-3-[[(2R)-2,4-diacetyloxy-3,3-dimethyl-1-oxobutyl]amino]-2-propenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (Z)-3-[[(2R)-2,4-diacetyloxy-3,3-dimethylbutanoyl]amino]prop-2-enoate Traditional Name: (Z)-3-[[(2R)-2,4-diacetoxy-3,3-dimethyl-butanoyl]amino]acrylic acid allyl ester Formula: C16H23NO7 MolecularWeight: 341.35632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C)(C)C(C(=O)NC=CC(=O)OCC=C)OC(=O)C

Isomeric SMILES

CC(=O)OCC(C)(C)[C@H](C(=O)N/C=C\C(=O)OCC=C)OC(=O)C

InChI

InChI=1S/C16H23NO7/c1-6-9-22-13(20)7-8-17-15(21)14(24-12(3)19)16(4,5)10-23-11(2)18/h6-8,14H,1,9-10H2,2-5H3,(H,17,21)/b8-7-/t14-/m0/s1