(2S)-2-(dodecylamino)-N-(2-hydroxyethyl)-3-phenyl-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCNC(CC1=CC=CC=C1)C(=O)NCCO
Isomeric SMILES
CCCCCCCCCCCCN[C@@H](CC1=CC=CC=C1)C(=O)NCCO
InChI
InChI=1S/C23H40N2O2/c1-2-3-4-5-6-7-8-9-10-14-17-24-22(23(27)25-18-19-26)20-21-15-12-11-13-16-21/h11-13,15-16,22,24,26H,2-10,14,17-20H2,1H3,(H,25,27)/t22-/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
- methyl 2-[5-(2-bromanylethanoyl)-2-phenylmethoxy-phenyl]ethanoate
- 5-cyano-N-[(E)-furan-2-ylmethylideneamino]-1-(4-methoxyphenyl)-4-methyl-6-oxidanylidene-pyridazine-3-carboxamide
- (6Z)-2-methoxy-6-[[[2-[[(Z)-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]pyridin-3-yl]amino]methylidene]cyclohexa-2,4-dien-1-one
- carbon monoxide; ruthenium; 2,3,4,5-tetraethylcyclopenta-2,4-dien-1-one
- 2,3,4,5-tetraethylcyclopenta-2,4-dien-1-one
- (7R)-6-(4-propoxyphenyl)sulfonyl-7,8-dihydro-5H-pyrido[3,4-b]pyrazine-7-carboxylic acid
- 8-methyl-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-1,4a-dihydro-[1,3,4]oxadiazino[6,5-b]indole
- 6-methyl-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-1,4a-dihydro-[1,3,4]oxadiazino[6,5-b]indole
- 1-methyl-4-[(2R)-6-methylhept-5-en-2-yl]-6-phenylselanyl-cyclohex-2-en-1-ol
- methyl N-[2-[(8R)-8-(3,4-dimethoxyphenyl)-1,4-dioxaspiro[4.5]dec-9-en-8-yl]ethyl]carbamate
