(2S)-2-[bis(phenylmethyl)amino]-2-cyclohexyl-ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C(C(=O)O)N(CC2=CC=CC=C2)CC3=CC=CC=C3
Isomeric SMILES
C1CCC(CC1)[C@@H](C(=O)O)N(CC2=CC=CC=C2)CC3=CC=CC=C3
InChI
InChI=1S/C22H27NO2/c24-22(25)21(20-14-8-3-9-15-20)23(16-18-10-4-1-5-11-18)17-19-12-6-2-7-13-19/h1-2,4-7,10-13,20-21H,3,8-9,14-17H2,(H,24,25)/t21-/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
- (2S)-N-(1-adamantyl)-2-azanyl-3-(1H-indol-3-yl)propanamide
- N,N-dimethyl-5-[1-(phenylmethyl)indazol-3-yl]oxy-pentan-1-amine
- tert-butyl N-[(E,3S,4S)-8-cyclohexyl-3-methyl-5-oxidanylidene-oct-6-en-4-yl]carbamate
- (E,3S)-4,4-dimethyl-1-phenyl-N-[(1R)-1-phenylbutoxy]pent-1-en-3-amine
- ditert-butyl-(2,2-dimethyl-3,4-dihydroquinolin-1-yl)-sulfanylidene-$l^{5}-phosphane
- 2-[2-[2-(trimethylsilylmethylsulfanyl)ethoxy]ethyl]isoindole-1,3-dione
- tri(propan-2-yl)silyl N-[2-(3-hydroxyphenyl)ethyl]carbamate
- N-[3-[tert-butyl(dimethyl)silyl]oxypropyl]-N-phenylmethoxy-ethanamide
- 1-[5-(3,3-dimethylbutyl)-2-(2-methylpropyl)-1,3-thiazol-4-yl]-4,4-dimethyl-pentan-1-one
- (11S)-2-bromanyl-6,11-dihydrobenzo[c][1]benzoxepine-11-carbonyl chloride
