O6-tert-butyl O1-prop-2-enyl (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]hexanedioate

Systemtic Name: O6-tert-butyl O1-prop-2-enyl (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]hexanedioate Openeye Name: O1-allyl O6-tert-butyl (3S)-3-(tert-butoxycarbonylamino)hexanedioate CAS Name: (3S)-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]hexanedioic acid O6-tert-butyl ester O1-prop-2-enyl ester IUPAC Name: 6-O-tert-butyl 1-O-prop-2-enyl (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]hexanedioate Traditional Name: (3S)-3-(tert-butoxycarbonylamino)adipic acid O1-allyl ester O6-tert-butyl ester Formula: C18H31NO6 MolecularWeight: 357.44184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H31NO6/c1-8-11-23-15(21)12-13(19-16(22)25-18(5,6)7)9-10-14(20)24-17(2,3)4/h8,13H,1,9-12H2,2-7H3,(H,19,22)/t13-/m0/s1