methyl (3S)-3-[3-[bis(phenylmethyl)amino]phenyl]pentanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC(=O)OC)C1=CC(=CC=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3
Isomeric SMILES
CC[C@@H](CC(=O)OC)C1=CC(=CC=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3
InChI
InChI=1S/C26H29NO2/c1-3-23(18-26(28)29-2)24-15-10-16-25(17-24)27(19-21-11-6-4-7-12-21)20-22-13-8-5-9-14-22/h4-17,23H,3,18-20H2,1-2H3/t23-/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
- 1-decylpyridin-1-ium-3-carboxamide iodide
- (2S,3R,5R)-3-[(E)-(3-cyano-1,2-oxazol-5-yl)methoxyiminomethyl]-3-methyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- (E)-3-[3-[[3,5-bis(trifluoromethyl)phenyl]methoxy]phenyl]but-2-en-1-ol
- 7-[(E)-2-(3,4-dichlorophenyl)ethenyl]-5,5-dimethyl-2,6-dihydro-[1]benzothiolo[2,3-c]pyrazol-1-amine
- (NE)-N-[[4-[2-[5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-4-yl]ethoxy]phenyl]methylidene]hydroxylamine
- (2S,6R,7S,8aR)-6,8a-dimethyl-3-methylidene-2-phenyl-6-(phenylmethyl)-7-prop-2-enyl-7,8-dihydro-[1,3]oxazolo[3,2-a]pyridin-5-one
- 2,3-dimethoxy-10-phenylmethoxy-benzo[b][1]benzoxepine-5,6-dione
- 2-(phenylsulfonyl)-1-[2-(prop-2-enylsulfanylmethyl)-2,3-dihydroindol-1-yl]ethanone
- [4-(oxiran-2-ylmethoxy)-2-(phenylcarbonyloxy)phenyl] benzoate
- 2,6-bis(3-carbamimidoylphenoxy)pyridine-4-carboxamide
