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methyl (E)-3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]prop-2-enoate
methyl (E)-3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)OC(=O)NC1=CC=CC=C1C=CC(=O)OC
Isomeric SMILES
CC(C)(C)OC(=O)NC1=CC=CC=C1/C=C/C(=O)OC
InChI
InChI=1S/C15H19NO4/c1-15(2,3)20-14(18)16-12-8-6-5-7-11(12)9-10-13(17)19-4/h5-10H,1-4H3,(H,16,18)/b10-9+
Other Product
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- [(3R,5S,6E,7S,8E,10S,11S,12Z,14E)-6-hydroxyimino-5,11-dimethoxy-3,7,9,15-tetramethyl-16,20,22-tris(oxidanylidene)-21-(prop-2-enylamino)-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-10-yl] carbamate
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