2-(aminocarbonylamino)-3-phenylmethoxy-propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COCC(C(=O)O)NC(=O)N
Isomeric SMILES
C1=CC=C(C=C1)COCC(C(=O)O)NC(=O)N
InChI
InChI=1S/C11H14N2O4/c12-11(16)13-9(10(14)15)7-17-6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,14,15)(H3,12,13,16)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 6-[[2-[[2-(ethylcarbamoylamino)-3-phenyl-propanoyl]amino]-2-phenyl-ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 2-(aminocarbonylamino)-2-methyl-3-phenyl-propanoic acid
- 2-(aminocarbonylamino)-3-methoxy-propanoic acid
- 6-[[2-[(2-acetamido-3-phenyl-propanoyl)amino]-2-phenyl-ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 2-[2-(2-azanylcyclohexa-1,4-dien-1-yl)ethanoylamino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 2-[[2-[2-(aminocarbonylamino)heptanoylamino]-2-phenyl-ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- lithium; butoxyaluminum(2+); hydride
- 2-ethyl-4-methyl-1H-pyrrole-3-carboxylic acid
- lithium; hydride; pentoxyaluminum(2+)
- (E)-7-[3,5-bis(oxidanyl)-2-[(E)-2-(2-pentyl-1,3-benzodioxol-2-yl)ethenyl]cyclopentyl]hept-5-enoic acid
