2-[bis[3-(phenylmethoxycarbonylamino)propyl]amino]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)NCCCN(CCCNC(=O)OCC2=CC=CC=C2)CC(=O)O
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)NCCCN(CCCNC(=O)OCC2=CC=CC=C2)CC(=O)O
InChI
InChI=1S/C24H31N3O6/c28-22(29)17-27(15-7-13-25-23(30)32-18-20-9-3-1-4-10-20)16-8-14-26-24(31)33-19-21-11-5-2-6-12-21/h1-6,9-12H,7-8,13-19H2,(H,25,30)(H,26,31)(H,28,29)
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
- (phenylmethyl) N-[2-[4-oxidanylidene-3-(3-propan-2-yloxyphenyl)quinazolin-2-yl]ethyl]carbamate
- 2-methyl-5-[[[4-(2-methylphenyl)sulfonylphenyl]-prop-2-ynyl-amino]methyl]-1H-quinazolin-4-one
- (2R)-N-[1-[[3-(aminomethyl)phenyl]methyl]piperidin-4-yl]-2-[(1R)-3,3-bis(fluoranyl)cyclopentyl]-2-oxidanyl-2-phenyl-ethanamide
- methyl 2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2,4-bis(azanyl)-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-pentanoyl]amino]-2-methyl-propanoate
- diethyl (2S)-2-[[5-(3-ethanoylsulfanylpropyl)-3-ethyl-thiophen-2-yl]carbonylamino]pentanedioate
- tert-butyl N-[(2S)-1-[[(2R)-1-[[(2S)-1-diazanyl-3-methyl-1-oxidanylidene-butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate
- tert-butyl (3R,4S)-3-methyl-5-[[[(1S)-1-phenylethyl]amino]methyl]-4-(phenylsulfonyl)hex-5-enoate
- ethyl N-[2-chloranyl-5-[2-chloranyl-1-[4-chloranyl-3-(ethoxycarbonylamino)phenyl]ethenyl]phenyl]carbamate
- 2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl 4-azanyl-5-chloranyl-2-methoxy-benzoate
- 3-(4-chlorophenyl)-2-(4,9-dimethoxy-5-oxidanylidene-furo[3,2-g]chromen-7-yl)-1,3-thiazolidin-4-one
