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3-[3-[(4-methoxyphenyl)methylamino]propanoyl-(phenylmethyl)amino]propanoic acid
3-[3-[(4-methoxyphenyl)methylamino]propanoyl-(phenylmethyl)amino]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CNCCC(=O)N(CCC(=O)O)CC2=CC=CC=C2
Isomeric SMILES
COC1=CC=C(C=C1)CNCCC(=O)N(CCC(=O)O)CC2=CC=CC=C2
InChI
InChI=1S/C21H26N2O4/c1-27-19-9-7-17(8-10-19)15-22-13-11-20(24)23(14-12-21(25)26)16-18-5-3-2-4-6-18/h2-10,22H,11-16H2,1H3,(H,25,26)
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
- (diphenylmethyl) (2S,3S,5R)-3-[(E)-3-aminocarbonyloxyprop-1-enyl]-3-methyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- (2R,3R,4S,5R)-2-[6-azanyl-1-[(2-methylphenyl)methoxy]purin-1-ium-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol perchlorate
- methyl 1,3-bis[(4-methoxyphenyl)sulfonyl]-1,3-diazinane-2-carboxylate
- (phenylmethyl) N-[1-(3,3-dimethyl-2-oxidanylidene-butyl)-2-oxidanylidene-5-pyridin-2-yl-3H-1,4-benzodiazepin-3-yl]carbamate
- 3-bis(3-hydroxyphenyl)bismuthanylphenol
- 3,3,3-tris(fluoranyl)-2-methoxy-N-methyl-N-[(1R)-1-naphthalen-1-yl-2-piperidin-1-yl-ethyl]-2-phenyl-propanamide
- 4-[[(3S,5S,8R,9S,10R,13R,14R,17R)-10-methanoyl-13-methyl-14-oxidanyl-17-(5-oxidanylidene-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-4-oxidanylidene-butanoic acid
- 3-[2-(3,5-ditert-butyl-4-oxidanyl-phenyl)-4-oxidanylidene-chromen-7-yl]oxypropane-1-sulfonic acid
- 11-[2-[4-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]ethanoyl]-5H-benzo[b][1,4]benzodiazepin-6-one
- (2S,3R)-3-[[(2S)-3,3-dimethyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]carbamoyl]-5-methyl-2-(2-pyridin-4-ylethylsulfonylamino)hexanoic acid
