(3S)-3-(phenylmethoxycarbonylamino)decanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(CC(=O)O)NC(=O)OCC1=CC=CC=C1
Isomeric SMILES
CCCCCCC[C@@H](CC(=O)O)NC(=O)OCC1=CC=CC=C1
InChI
InChI=1S/C18H27NO4/c1-2-3-4-5-9-12-16(13-17(20)21)19-18(22)23-14-15-10-7-6-8-11-15/h6-8,10-11,16H,2-5,9,12-14H2,1H3,(H,19,22)(H,20,21)/t16-/m0/s1
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
- (4R,5S,6R)-6-ethoxy-3,5-diphenyl-4-prop-2-enyl-5,6-dihydro-4H-1,2-oxazine
- (2S)-2-azanyl-N-[(2S)-1-azanyl-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]-4,4-dimethyl-pentanamide
- (2S)-1-[2-[[(5S,7R)-3-oxidanyl-1-adamantyl]amino]ethanoyl]pyrrolidine-2-carboxamide
- (4-aminophenyl)-[(1R,5S)-8-(phenylmethyl)-3,8-diazabicyclo[3.2.1]octan-3-yl]methanone
- N-[(Z)-hex-2-enyl]-4-methyl-N-(4-oxidanylbut-2-ynyl)benzenesulfonamide
- (4S)-3-[(2S,3S)-3,7-dimethyl-2-prop-2-enyl-oct-6-enoyl]-4-propan-2-yl-1,3-oxazolidin-2-one
- (2S)-2-phenyl-1-[(1S)-1-phenylbutoxy]-2,3,4,7-tetrahydroazepine
- tert-butyl (E)-3-[(4-chlorophenyl)amino]-4,4,4-tris(fluoranyl)but-2-enoate
- (2E)-4-chloranyl-2-[4-(3-nitrophenyl)-3H-1,3-thiazol-2-ylidene]-3-oxidanylidene-butanenitrile
- N-[1-(4-chlorophenyl)but-3-enyl]benzenesulfonamide
