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tert-butyl (2S)-2-[(3-hydroxyphenyl)methylamino]-3-phenyl-propanoate
tert-butyl (2S)-2-[(3-hydroxyphenyl)methylamino]-3-phenyl-propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)OC(=O)C(CC1=CC=CC=C1)NCC2=CC(=CC=C2)O
Isomeric SMILES
CC(C)(C)OC(=O)[C@H](CC1=CC=CC=C1)NCC2=CC(=CC=C2)O
InChI
InChI=1S/C20H25NO3/c1-20(2,3)24-19(23)18(13-15-8-5-4-6-9-15)21-14-16-10-7-11-17(22)12-16/h4-12,18,21-22H,13-14H2,1-3H3/t18-/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
- 5-[[phenethyl(propyl)amino]methyl]-4-(trifluoromethyl)-N-[2,4,6-tris(chloranyl)phenyl]-1,3-thiazol-2-amine
- tert-butyl (2S)-2-[(2-methoxyphenyl)methylamino]-3-phenyl-propanoate
- tert-butyl (2S)-2-[(3-methoxyphenyl)methylamino]-3-phenyl-propanoate
- dimethyl 2-azanylhexanedioate
- methyl (2S)-2-(2,2-dimethylpropylamino)-3-(1H-indol-3-yl)propanoate
- 2-[4-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-4-oxidanyl-4-oxidanylidene-butanoyl]amino]propanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-3-[[(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-oxidanylidene-propyl]phenyl]propanedioic acid
- 2-[4-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-4-oxidanyl-4-oxidanylidene-butanoyl]amino]propanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-3-[[(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-oxidanylidene-propyl]phenyl]-2-fluoranyl-propanedioic acid
- tert-butyl (2S)-2-[(2-hydroxyphenyl)methylamino]-3-phenyl-propanoate
- 2-ethoxy-3-[4-methoxy-3-[[4-(trifluoromethyl)phenyl]methylcarbamoyl]phenyl]propanoic acid
- tert-butyl (2S)-2-[(4-hydroxyphenyl)methylamino]-3-phenyl-propanoate
