methyl 2-[diphenylphosphoryl(phenethyl)amino]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CN(CCC1=CC=CC=C1)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
COC(=O)CN(CCC1=CC=CC=C1)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C23H24NO3P/c1-27-23(25)19-24(18-17-20-11-5-2-6-12-20)28(26,21-13-7-3-8-14-21)22-15-9-4-10-16-22/h2-16H,17-19H2,1H3
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
- 4-[5-[4-(trifluoromethyl)phenyl]spiro[2.4]hept-5-en-6-yl]benzenesulfonamide
- 3-[(2-methylbenzimidazol-1-yl)methyl]-4-[(E)-(4-nitrophenyl)methylideneamino]-1H-1,2,4-triazole-5-thione
- [4-[1-[(E)-pent-3-enyl]-3-bicyclo[1.1.1]pentanyl]phenyl] 4-cyano-3,5-bis(fluoranyl)benzoate
- O8-tert-butyl O2-[(2S)-1-ethoxy-1-oxidanylidene-propan-2-yl] (1R,5R)-5-ethanoyl-8-azabicyclo[3.2.1]octa-2,6-diene-2,8-dicarboxylate
- O1-ethyl O5-methyl 2-(4-oxidanylidene-1H-quinolin-2-yl)-3-phenyl-pentanedioate
- (NE)-N-[[3,4-bis[(4-methoxyphenyl)methoxy]phenyl]methylidene]hydroxylamine
- ethyl N-[(2-methoxynaphthalen-1-yl)-[(4-methylphenyl)carbamoyl]amino]carbamate
- tert-butyl 2-[6-(phenylmethoxycarbonylamino)-3,4-dihydronaphthalen-2-yl]ethanoate
- 7-(4-methoxyphenyl)-5-oxidanylidene-3-phenyl-2-sulfanylidene-6,7-dihydro-4H-[1,3]thiazolo[4,5-b]pyridine-6-carbonitrile
- (3R)-3-(3-methoxypropanoylamino)-5-(3-methylbutyl)-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepine-7-carboxamide
