O7-methyl O1-prop-2-enyl (4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-heptanedioate

Systemtic Name: O7-methyl O1-prop-2-enyl (4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-heptanedioate Openeye Name: O1-allyl O7-methyl (4S)-4-(tert-butoxycarbonylamino)-3-oxo-heptanedioate CAS Name: (4S)-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-oxoheptanedioic acid O7-methyl ester O1-prop-2-enyl ester IUPAC Name: 7-O-methyl 1-O-prop-2-enyl (4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxoheptanedioate Traditional Name: (4S)-4-(tert-butoxycarbonylamino)-3-keto-pimelic acid O1-allyl ester O7-methyl ester Formula: C16H25NO7 MolecularWeight: 343.3722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO7/c1-6-9-23-14(20)10-12(18)11(7-8-13(19)22-5)17-15(21)24-16(2,3)4/h6,11H,1,7-10H2,2-5H3,(H,17,21)/t11-/m0/s1