(2S)-6-(butanoylamino)-2-(phenylmethoxycarbonylamino)hexanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NCCCCC(C(=O)O)NC(=O)OCC1=CC=CC=C1
Isomeric SMILES
CCCC(=O)NCCCC[C@@H](C(=O)O)NC(=O)OCC1=CC=CC=C1
InChI
InChI=1S/C18H26N2O5/c1-2-8-16(21)19-12-7-6-11-15(17(22)23)20-18(24)25-13-14-9-4-3-5-10-14/h3-5,9-10,15H,2,6-8,11-13H2,1H3,(H,19,21)(H,20,24)(H,22,23)/t15-/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
- 8-oxidanyl-5-[(1R)-1-oxidanyl-2-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl]-1H-quinolin-2-one
- N-(cyanomethyl)-2-[2-(2-methoxypyrimidin-5-yl)phenyl]cyclohexane-1-carboxamide
- 5-[[4-(3-phenoxypropoxy)phenyl]methyl]pyrimidine-2,4-diamine
- (2E)-1-[3,6-dimethoxy-2-(methoxymethoxy)phenyl]-3,7-dimethyl-octa-2,6-dien-1-ol
- (Z,4R,7S)-5-methyl-4-phenylmethoxy-7-prop-2-enylsulfonyl-oct-5-en-2-one
- methyl 7-[5-oxidanylidene-2-[(E,3S)-3-oxidanyloct-1-enyl]cyclopenten-1-yl]heptanoate
- (3aR,4R,6R,6aR)-2,2-dimethyl-4-propan-2-yloxy-6-[(3Z,7E)-undeca-3,7,10-trienyl]-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole
- 1-(2-piperazin-1-yl-1-quinolin-3-yl-ethyl)cyclohexan-1-ol
- N-[(E,4S,5S)-2,5-dimethyl-1-oxidanyl-hept-2-en-4-yl]-2,4,6-trimethyl-benzenesulfonamide
- 2,2,2-tris(chloranyl)-1-(2-phenyl-1H-indol-3-yl)ethanamine
