ethyl 2-[(4-nitro-2-phenylmethoxy-phenyl)carbonylamino]ethanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CNC(=O)C1=C(C=C(C=C1)[N+](=O)[O-])OCC2=CC=CC=C2
Isomeric SMILES
CCOC(=O)CNC(=O)C1=C(C=C(C=C1)[N+](=O)[O-])OCC2=CC=CC=C2
InChI
InChI=1S/C18H18N2O6/c1-2-25-17(21)11-19-18(22)15-9-8-14(20(23)24)10-16(15)26-12-13-6-4-3-5-7-13/h3-10H,2,11-12H2,1H3,(H,19,22)
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,3S,4S,5R)-2,3,4-tris(oxidanyl)-6-oxidanylidene-5-[(4-phenylphenyl)amino]oxy-hexanoic acid
- 2-[bis[2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl]amino]ethanoate; hydron; iron(3+)
- [9H-fluoren-2-yl(oxidanyl)amino] (2S,3S,4S,5R)-3,4,5,6-tetrakis(oxidanyl)oxane-2-carboxylate
- 2-[bis[2-[carboxymethyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl]amino]ethanoate; ytterbium(3+)
- (2S)-2-[[(2S)-4-azanyl-2-(3-oxidanyldodecanoylamino)-4-oxidanylidene-butanoyl]amino]-N-(1,1-dimethoxy-4-methyl-pentan-2-yl)pentanediamide
- ethyl 2-[[(2S)-2-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoyl]amino]ethanoate dihydrate dihydrochloride
- (2S)-2-[[(2S)-4-azanyl-2-(3-oxidanyldodecanoylamino)-4-oxidanylidene-butanoyl]amino]-N-(4-methyl-1-oxidanylidene-pentan-2-yl)pentanediamide
- ethyl 2-[[(2S)-2-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoyl]amino]ethanoate
- 2-[[(E)-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)prop-2-enoyl]amino]ethanoic acid
- (4S)-4-azanyl-5-[2-[(10R,11S,13S,17R)-10,13-dimethyl-11,17-bis(oxidanyl)-3-oxidanylidene-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxidanylidene-ethoxy]-5-oxidanylidene-pentanoic acid hydrochloride
