2-[2-[bis(2-phenylethanoyl)amino]propanoylamino]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)O)NC(=O)C(C)N(C(=O)CC1=CC=CC=C1)C(=O)CC2=CC=CC=C2
Isomeric SMILES
CC(C(=O)O)NC(=O)C(C)N(C(=O)CC1=CC=CC=C1)C(=O)CC2=CC=CC=C2
InChI
InChI=1S/C22H24N2O5/c1-15(22(28)29)23-21(27)16(2)24(19(25)13-17-9-5-3-6-10-17)20(26)14-18-11-7-4-8-12-18/h3-12,15-16H,13-14H2,1-2H3,(H,23,27)(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
- 2-[[4-methyl-5-(4-methylphenyl)-1,2,4-triazol-3-yl]-sulfanyl-methyl]-1H-quinazolin-4-one
- 1-(4-ethylphenyl)-3-[(E)-(1-methyl-5-morpholin-4-ylsulfonyl-indol-3-yl)methylideneamino]thiourea
- 1-[(E)-(6-methoxy-2,2-dimethyl-3H-chromen-4-ylidene)amino]-3-(4-methoxyphenyl)thiourea
- N-[(E)-1-phenylpropan-2-ylideneamino]-N'-[(Z)-1-phenylpropan-2-ylideneamino]heptanediamide
- N-oxidanyl-3-oxidanylidene-2-[5-(phenoxymethyl)-1H-indol-3-yl]-4,9-dihydrofuro[3,2-b]quinoxalin-7-amine oxide
- 7-[oxidanidyl(oxidanyl)amino]-2-[5-(phenoxymethyl)-1H-indol-3-yl]-4,9-dihydrofuro[3,2-b]quinoxalin-3-one
- 1-butyl-1-(furan-2-ylcarbonylamino)thiourea
- 1-butyl-3-[(12-oxidanylidene-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)sulfanyl]urea
- 1-butyl-1-ethyl-3-[(12-oxidanylidene-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)sulfanyl]urea
- [(8R,9S,13S,14S)-13-methyl-3-oxidanyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] 3-phenylpropanoate
