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

Systemtic Name: O1-methyl O4-(phenylmethyl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-prop-2-enyl-butanedioate Openeye Name: O1-benzyl O4-methyl 2-allyl-3-(tert-butoxycarbonylamino)butanedioate CAS Name: 2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-prop-2-enylbutanedioic acid O1-methyl ester O4-(phenylmethyl) ester IUPAC Name: 4-O-benzyl 1-O-methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-prop-2-enylbutanedioate Traditional Name: 2-allyl-3-(tert-butoxycarbonylamino)succinic acid O1-benzyl ester O4-methyl ester Formula: C20H27NO6 MolecularWeight: 377.43148

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H27NO6/c1-6-10-15(17(22)26-13-14-11-8-7-9-12-14)16(18(23)25-5)21-19(24)27-20(2,3)4/h6-9,11-12,15-16H,1,10,13H2,2-5H3,(H,21,24)