bis(prop-2-enyl) 2-[(S)-[(2-methylpropan-2-yl)oxycarbonylamino]-phenyl-methyl]propanedioate

Systemtic Name: bis(prop-2-enyl) 2-[(S)-[(2-methylpropan-2-yl)oxycarbonylamino]-phenyl-methyl]propanedioate Openeye Name: diallyl 2-[(S)-(tert-butoxycarbonylamino)-phenyl-methyl]propanedioate CAS Name: 2-[(S)-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-phenylmethyl]propanedioic acid bis(prop-2-enyl) ester IUPAC Name: bis(prop-2-enyl) 2-[(S)-[(2-methylpropan-2-yl)oxycarbonylamino]-phenylmethyl]propanedioate Traditional Name: 2-[(S)-(tert-butoxycarbonylamino)-phenyl-methyl]malonic acid diallyl ester Formula: C21H27NO6 MolecularWeight: 389.44218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO6/c1-6-13-26-18(23)16(19(24)27-14-7-2)17(15-11-9-8-10-12-15)22-20(25)28-21(3,4)5/h6-12,16-17H,1-2,13-14H2,3-5H3,(H,22,25)/t17-/m1/s1