O1-(phenylmethyl) O4-prop-2-enyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioate

Systemtic Name: O1-(phenylmethyl) O4-prop-2-enyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioate Openeye Name: O4-allyl O1-benzyl (2R)-2-(tert-butoxycarbonylamino)butanedioate CAS Name: (2R)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butanedioic acid O1-(phenylmethyl) ester O4-prop-2-enyl ester IUPAC Name: 1-O-benzyl 4-O-prop-2-enyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioate Traditional Name: (2R)-2-(tert-butoxycarbonylamino)succinic acid O4-allyl ester O1-benzyl ester Formula: C19H25NO6 MolecularWeight: 363.4049

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC(=O)OCC=C)C(=O)OCC1=CC=CC=C1

Isomeric SMILES

CC(C)(C)OC(=O)N[C@H](CC(=O)OCC=C)C(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C19H25NO6/c1-5-11-24-16(21)12-15(20-18(23)26-19(2,3)4)17(22)25-13-14-9-7-6-8-10-14/h5-10,15H,1,11-13H2,2-4H3,(H,20,23)/t15-/m1/s1