(2R)-2,5-bis(phenylmethoxycarbonylamino)pentanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)NCCCC(C(=O)[O-])NC(=O)OCC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)NCCC[C@H](C(=O)[O-])NC(=O)OCC2=CC=CC=C2
InChI
InChI=1S/C21H24N2O6/c24-19(25)18(23-21(27)29-15-17-10-5-2-6-11-17)12-7-13-22-20(26)28-14-16-8-3-1-4-9-16/h1-6,8-11,18H,7,12-15H2,(H,22,26)(H,23,27)(H,24,25)/p-1/t18-/m1/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
- (2R)-2,5-bis(phenylmethoxycarbonylamino)pentanoic acid
- 4-[(4-bromophenyl)-morpholin-4-ium-4-yl-methyl]morpholin-4-ium
- [1-(2,6-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]methyl-dimethyl-azanium
- [(1S)-1-[1-(2,6-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]-2-methyl-propyl]-bis(phenylmethyl)azanium
- (1S)-1-[1-(2,6-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]-2-methyl-N,N-bis(phenylmethyl)propan-1-amine
- N-(3-chlorophenyl)-4-[1-[1-(diphenylmethyl)-1,2,3,4-tetrazol-5-yl]cyclopentyl]piperazin-4-ium-1-carboxamide
- [(R)-(2-chlorophenyl)-[1-(2,6-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]methyl]-bis(phenylmethyl)azanium
- (1R)-1-(2-chlorophenyl)-1-[1-(2,6-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]-N,N-bis(phenylmethyl)methanamine
- 4-[(5,7-dinitro-2,1,3-benzoxadiazol-4-yl)amino]benzoate
- (2R)-N-methyl-2-[2-[(4S)-2-oxidanylidene-4-phenyl-pyrrolidin-1-yl]ethanoylamino]propanamide
