O1-(phenylmethyl) O4-prop-2-enyl 3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-prop-2-enyl-butanedioate

Systemtic Name: O1-(phenylmethyl) O4-prop-2-enyl 3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-prop-2-enyl-butanedioate Openeye Name: O1-allyl O4-benzyl 3-allyl-2-(tert-butoxycarbonylamino)butanedioate CAS Name: 3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-prop-2-enylbutanedioic acid O1-(phenylmethyl) ester O4-prop-2-enyl ester IUPAC Name: 1-O-benzyl 4-O-prop-2-enyl 3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-prop-2-enylbutanedioate Traditional Name: 3-allyl-2-(tert-butoxycarbonylamino)succinic acid O1-allyl ester O4-benzyl ester Formula: C22H29NO6 MolecularWeight: 403.46876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO6/c1-6-11-17(19(24)28-15-16-12-9-8-10-13-16)18(20(25)27-14-7-2)23-21(26)29-22(3,4)5/h6-10,12-13,17-18H,1-2,11,14-15H2,3-5H3,(H,23,26)