(phenylmethyl) (2S)-2-[(triphenylmethyl)amino]butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)OCC1=CC=CC=C1)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
CC[C@@H](C(=O)OCC1=CC=CC=C1)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C30H29NO2/c1-2-28(29(32)33-23-24-15-7-3-8-16-24)31-30(25-17-9-4-10-18-25,26-19-11-5-12-20-26)27-21-13-6-14-22-27/h3-22,28,31H,2,23H2,1H3/t28-/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
- 1,2,3,4,5-pentamethylbenzene; (2-phenylcyclopentyl)benzene; ruthenium(2+); tris(fluoranyl)methanesulfonate
- [3-[2,2-bis[bis(trimethylsilyloxy)phosphoryl]ethyl]phenyl]-trimethyl-silane
- (2-phenylcyclopentyl)benzene
- [(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-[2-(4-chlorophenyl)-5,7-bis(sulfanylidene)-[1,3,4]oxadiazolo[3,2-a][1,3,5]triazin-6-yl]oxan-2-yl]methyl ethanoate
- [(2R,3S,5R)-5-[5-[(E)-2-bromanylethenyl]-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-[(6,8-dimethyl-2-oxidanylidene-4H-1,3,2$l^{5}-benzodioxaphosphinin-2-yl)oxymethyl]oxolan-3-yl] 4-oxidanylidenepentanoate
- 2-[[(2S,3S,4R,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]methyl]pyridine
- [(2R)-4-trimethylsilylbut-3-yn-2-yl] 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecakis(fluoranyl)undecanoate
- methyl 2-[[2-[(3,5-dimethoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-(4-methoxyphenyl)sulfonyl-amino]-4-(phenylmethylsulfanyl)butanoate
- 1,1,3,3,6,6,8,8,11,11,13,13,16,16,18,18-hexadecamethyl-1,3,6,8,11,13,16,18-octasilacycloicosa-4,9,14,19-tetrayne
- O1-ethyl O4-methyl (E)-3-azanyl-2-[(2R,3R,4R,5R)-5-(phenylcarbonyloxymethyl)-3,4-bis(phenylmethoxy)oxolan-2-yl]carbonyl-but-2-enedioate
