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2-azanyl-3-methyl-N-[3-methyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]butanamide
2-azanyl-3-methyl-N-[3-methyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C(=O)NC(C(C)C)C(=O)NC)N
Isomeric SMILES
CC(C)C(C(=O)NC(C(C)C)C(=O)NC)N
InChI
InChI=1S/C11H23N3O2/c1-6(2)8(12)10(15)14-9(7(3)4)11(16)13-5/h6-9H,12H2,1-5H3,(H,13,16)(H,14,15)
Other Product
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- 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-azanyl-N-[2-[(4-butan-2-yloxyphenyl)methyl]-3,7,14-tris(oxidanylidene)-1,4,8-triazacyclotetradec-13-yl]-3-phenyl-propanamide
- N-[4-[2-(5-cyano-1,3-dihydroisoindol-2-yl)ethyl]cyclohexyl]-1H-indole-2-carboxamide
- 2-(2-diethylaminoethylamino)-4H-[1,3]thiazolo[5,4-b]quinolin-9-one
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- 8-chloranyl-5-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)-3-[(4-nitrophenyl)methoxy]-2,3-dihydro-1,5-benzothiazepin-4-one
- (2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-naphthalen-2-yl-propanoyl]amino]-3-(4-fluorophenyl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]-N-(2-azanyl-2-oxidanylidene-ethyl)pyrrolidine-2-carboxamide
- 6-cyclohexyloxy-N4-(phenylmethyl)pyrimidine-2,4-diamine
- N4-(phenylmethyl)-6-propoxy-pyrimidine-2,4-diamine
- 6-ethoxy-N4-(phenylmethyl)pyrimidine-2,4-diamine
- (2S,3aS,4S,5S)-2,5-diphenyl-4-[(4-phenylpiperidin-1-yl)methyl]-2,3,3a,4,5,6-hexahydropyrrolo[1,2-b][1,2]oxazole
