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2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-N,N-dipropyl-pentanediamide
2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-N,N-dipropyl-pentanediamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)C(=O)C(CCC(=O)N)NC(=O)C=CC1=CC=CO1
Isomeric SMILES
CCCN(CCC)C(=O)C(CCC(=O)N)NC(=O)/C=C/C1=CC=CO1
InChI
InChI=1S/C18H27N3O4/c1-3-11-21(12-4-2)18(24)15(8-9-16(19)22)20-17(23)10-7-14-6-5-13-25-14/h5-7,10,13,15H,3-4,8-9,11-12H2,1-2H3,(H2,19,22)(H,20,23)/b10-7+
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
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- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- dimethyl 2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]pentanedioate
- 2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]pentanedioic acid
- (E)-3-(dimethylamino)-2-(1,2,4-triazol-1-yl)prop-2-enenitrile
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- 2-[2,6-bis(chloranyl)-4-(trifluoromethylsulfonyl)phenyl]-4-(1,2,4-triazol-1-yl)pyrazol-3-amine
- 2-methyl-2-[(5-phenyl-1H-pyrazol-3-yl)oxy]propanoic acid
