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

Systemtic Name: methyl (Z)-3-(1,2-dihydroacenaphthylen-5-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-prop-2-enoate Openeye Name: methyl (Z)-2-(tert-butoxycarbonylamino)-3-(1,2-dihydroacenaphthylen-5-yl)-3-phenyl-prop-2-enoate CAS Name: (Z)-3-(1,2-dihydroacenaphthylen-5-yl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-phenyl-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-3-(1,2-dihydroacenaphthylen-5-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylprop-2-enoate Traditional Name: (Z)-3-acenaphthen-5-yl-2-(tert-butoxycarbonylamino)-3-phenyl-acrylic acid methyl ester Formula: C27H27NO4 MolecularWeight: 429.50758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(=C(C1=CC=CC=C1)C2=C3C=CC=C4C3=C(CC4)C=C2)C(=O)OC

Isomeric SMILES

CC(C)(C)OC(=O)N/C(=C(/C1=CC=CC=C1)\C2=C3C=CC=C4C3=C(CC4)C=C2)/C(=O)OC

InChI

InChI=1S/C27H27NO4/c1-27(2,3)32-26(30)28-24(25(29)31-4)23(17-9-6-5-7-10-17)21-16-15-19-14-13-18-11-8-12-20(21)22(18)19/h5-12,15-16H,13-14H2,1-4H3,(H,28,30)/b24-23-