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ethyl (Z)-4-[2-methylpropanoyl-(phenylmethyl)amino]-4-oxidanylidene-but-2-enoate
ethyl (Z)-4-[2-methylpropanoyl-(phenylmethyl)amino]-4-oxidanylidene-but-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C=CC(=O)N(CC1=CC=CC=C1)C(=O)C(C)C
Isomeric SMILES
CCOC(=O)/C=C\C(=O)N(CC1=CC=CC=C1)C(=O)C(C)C
InChI
InChI=1S/C17H21NO4/c1-4-22-16(20)11-10-15(19)18(17(21)13(2)3)12-14-8-6-5-7-9-14/h5-11,13H,4,12H2,1-3H3/b11-10-
Other Product
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- (2S,3aS,4R,6S,6aS)-6-(hydroxymethyl)-2-phenyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol
- (2S,3aR,6R,6aR)-3a-(hydroxymethyl)-2-phenyl-6,6a-dihydro-4H-furo[3,4-d][1,3]dioxol-6-ol
- [(2S,3aS,6S,6aR)-6-[[(2R,4aR,6S,7R,8S,8aS)-6-[4-(2-hydroxyethyl)phenoxy]-8-oxidanyl-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]oxy]-2-phenyl-6,6a-dihydro-4H-furo[3,4-d][1,3]dioxol-3a-yl]methyl benzoate
- [(E,2S,3S,4S,5S)-5-[tert-butyl(diphenyl)silyl]oxy-3-[(4-methylphenyl)sulfonylamino]-2-oxidanyl-1-oxidanylidene-8-phenyl-1-[(phenylmethyl)amino]oct-7-en-4-yl] ethanoate
