methyl (Z)-3-(1,2-dihydroacenaphthylen-5-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]but-2-enoate

Systemtic Name: methyl (Z)-3-(1,2-dihydroacenaphthylen-5-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]but-2-enoate Openeye Name: methyl (Z)-2-(tert-butoxycarbonylamino)-3-(1,2-dihydroacenaphthylen-5-yl)but-2-enoate CAS Name: (Z)-3-(1,2-dihydroacenaphthylen-5-yl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-3-(1,2-dihydroacenaphthylen-5-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]but-2-enoate Traditional Name: (Z)-3-acenaphthen-5-yl-2-(tert-butoxycarbonylamino)but-2-enoic acid methyl ester Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)OC)NC(=O)OC(C)(C)C)C1=C2C=CC=C3C2=C(CC3)C=C1

Isomeric SMILES

C/C(=C(\C(=O)OC)/NC(=O)OC(C)(C)C)/C1=C2C=CC=C3C2=C(CC3)C=C1

InChI

InChI=1S/C22H25NO4/c1-13(19(20(24)26-5)23-21(25)27-22(2,3)4)16-12-11-15-10-9-14-7-6-8-17(16)18(14)15/h6-8,11-12H,9-10H2,1-5H3,(H,23,25)/b19-13-