O4-(phenylmethyl) O1-prop-2-enyl (2R)-2-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]butanedioate

Systemtic Name: O4-(phenylmethyl) O1-prop-2-enyl (2R)-2-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]butanedioate Openeye Name: O1-allyl O4-benzyl (2R)-2-[bis(tert-butoxycarbonyl)amino]butanedioate CAS Name: (2R)-2-[bis[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butanedioic acid O4-(phenylmethyl) ester O1-prop-2-enyl ester IUPAC Name: 4-O-benzyl 1-O-prop-2-enyl (2R)-2-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]butanedioate Traditional Name: (2R)-2-[bis(tert-butoxycarbonyl)amino]succinic acid O1-allyl ester O4-benzyl ester Formula: C24H33NO8 MolecularWeight: 463.52072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33NO8/c1-8-14-30-20(27)18(15-19(26)31-16-17-12-10-9-11-13-17)25(21(28)32-23(2,3)4)22(29)33-24(5,6)7/h8-13,18H,1,14-16H2,2-7H3/t18-/m1/s1