(2S)-N,4-dimethyl-2-[(3-phenylaziridin-2-yl)methylamino]pentanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC(C(=O)NC)NCC1C(N1)C2=CC=CC=C2
Isomeric SMILES
CC(C)C[C@@H](C(=O)NC)NCC1C(N1)C2=CC=CC=C2
InChI
InChI=1S/C16H25N3O/c1-11(2)9-13(16(20)17-3)18-10-14-15(19-14)12-7-5-4-6-8-12/h4-8,11,13-15,18-19H,9-10H2,1-3H3,(H,17,20)/t13-,14?,15?/m0/s1
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
- tert-butyl (2S)-2-[(6-chloranyl-3-spiro[7H-furo[3,4-b]pyridine-5,4'-piperidine]-1'-ylcarbonyl-indol-1-yl)methyl]pyrrolidine-1-carboxylate
- (2S)-4-methyl-N-(2-methylbutyl)-2-[(3-phenylaziridin-2-yl)methylamino]pentanamide
- [6-chloranyl-1-[[(2S)-pyrrolidin-2-yl]methyl]indol-3-yl]-spiro[7H-furo[3,4-b]pyridine-5,4'-piperidine]-1'-yl-methanone dihydrochloride
- (2S)-N,N-dimethyl-3-phenyl-2-[(3-phenylaziridin-2-yl)methylamino]propanamide
- (1R,2S)-1-[[(2S,4R)-1-[(2S)-2-(cyclopentyloxycarbonylamino)-3-methyl-butanoyl]-4-[7-methoxy-2-(1-methyl-2,3-dihydroindol-5-yl)quinolin-4-yl]oxy-pyrrolidin-2-yl]carbonylamino]-2-ethenyl-cyclopropane-1-carboxylic acid
- 3-methyl-N-phenyl-2-[(3-phenylaziridin-2-yl)methylamino]butanamide
- cyclopentyl N-[(2S)-1-[(2S,4R)-2-[[(1R,2S)-2-ethenyl-1-(phenylsulfonylcarbamoyl)cyclopropyl]carbamoyl]-4-[7-methoxy-2-(1-methyl-2,3-dihydroindol-5-yl)quinolin-4-yl]oxy-pyrrolidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate
- (1R,2S,3R,5R)-3-[7-[[(1R)-2-phenylcyclopropyl]amino]-5-propylsulfanyl-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl]-5-(2H-1,2,3,4-tetrazol-5-yl)cyclopentane-1,2-diol
- 2-azanyl-8-chloranyl-1H-[1]benzofuro[3,2-d]pyrimidin-4-one
- [6-chloranyl-1-[[(2S)-pyrrolidin-2-yl]methyl]indol-3-yl]-spiro[7H-furo[3,4-b]pyridine-5,4'-piperidine]-1'-yl-methanone
