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2-[(1-diethoxyphosphoryl-3-phenyl-propyl)amino]-3-methyl-butanoic acid
2-[(1-diethoxyphosphoryl-3-phenyl-propyl)amino]-3-methyl-butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C(CCC1=CC=CC=C1)NC(C(C)C)C(=O)O)OCC
Isomeric SMILES
CCOP(=O)(C(CCC1=CC=CC=C1)NC(C(C)C)C(=O)O)OCC
InChI
InChI=1S/C18H30NO5P/c1-5-23-25(22,24-6-2)16(19-17(14(3)4)18(20)21)13-12-15-10-8-7-9-11-15/h7-11,14,16-17,19H,5-6,12-13H2,1-4H3,(H,20,21)
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
- (4-azanyl-2-methyl-4-oxidanylidene-butoxy)-(3-phenylpropyl)phosphinic acid
- [1-(carboxyamino)-2-phenyl-ethyl]-(hydroxymethyloxy)-oxidanylidene-phosphanium
- 2-[(3-methyl-1-oxidanylidene-butan-2-yl)amino]-4-phenyl-butanoic acid
- 3-[[2-[(2-benzamido-3-sulfanyl-propanoyl)amino]-3-methyl-butanoyl]amino]propanoic acid
- 3-[[2-[[2-[[2-[[2-[(2-acetamido-3-methyl-pentanoyl)amino]-3-methyl-pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-sulfanyl-propanoyl]amino]-3-methyl-butanoyl]amino]propanoic acid
- 3-benzamido-4-[[1-(2-carboxyethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]amino]-4-oxidanylidene-butanoic acid
- (1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-[2-[azanyl(oxidanyl)phosphoryl]-2-(1H-indol-3-yl)ethyl]carbamic acid
- 2-[[2-[[2-[[2-[[2-[(2-acetamido-3-methyl-pentanoyl)amino]-3-methyl-pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-sulfanyl-propanoyl]amino]-3-methyl-butanoyl]amino]-4-azanyl-4-oxidanylidene-butanoic acid
- (phenylmethyl) 2-[(1-cyano-3-phenyl-propyl)amino]-3-methyl-butanoate
- 2-[(3-methyl-1-oxidanylidene-butan-2-yl)amino]ethanoic acid
