O1-methyl O7-prop-2-enyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-heptanedioate

Systemtic Name: O1-methyl O7-prop-2-enyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-heptanedioate Openeye Name: O7-allyl O1-methyl 2-(tert-butoxycarbonylamino)-5-oxo-heptanedioate CAS Name: 2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5-oxoheptanedioic acid O1-methyl ester O7-prop-2-enyl ester IUPAC Name: 1-O-methyl 7-O-prop-2-enyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxoheptanedioate Traditional Name: 2-(tert-butoxycarbonylamino)-5-keto-pimelic acid O7-allyl ester O1-methyl ester Formula: C16H25NO7 MolecularWeight: 343.3722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO7/c1-6-9-23-13(19)10-11(18)7-8-12(14(20)22-5)17-15(21)24-16(2,3)4/h6,12H,1,7-10H2,2-5H3,(H,17,21)