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(Z,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]tetradec-5-enoic acid
(Z,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]tetradec-5-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC=CCC(CC(=O)O)NC(=O)OC(C)(C)C
Isomeric SMILES
CCCCCCCC/C=C\C[C@@H](CC(=O)O)NC(=O)OC(C)(C)C
InChI
InChI=1S/C19H35NO4/c1-5-6-7-8-9-10-11-12-13-14-16(15-17(21)22)20-18(23)24-19(2,3)4/h12-13,16H,5-11,14-15H2,1-4H3,(H,20,23)(H,21,22)/b13-12-/t16-/m0/s1
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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
- 3-oct-1-en-3-yl-2-(oxan-2-yloxymethyl)-1H-indole
- tert-butyl N-[3-(3-azanyl-1-butyl-2-oxidanylidene-azepan-3-yl)propyl]carbamate
- (4-chlorophenyl)methyl-[(E)-2-[(4-chlorophenyl)methyl-oxidanidyl-amino]ethenyl]-oxidanylidene-azanium
- methyl 4-bromanyl-7-tert-butyl-3-oxidanyl-naphthalene-2-carboxylate
- 2-bromanyl-N-(6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-4-yl)ethanamide
- methyl 2-bromanyl-4-methylsulfanyl-6-phenyl-benzoate
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