(5R)-5-azanyl-1,3,4,5-tetrahydro-1-benzazepin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)NC2=CC=CC=C2C1N
Isomeric SMILES
C1CC(=O)NC2=CC=CC=C2[C@@H]1N
InChI
InChI=1S/C10H12N2O/c11-8-5-6-10(13)12-9-4-2-1-3-7(8)9/h1-4,8H,5-6,11H2,(H,12,13)/t8-/m1/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
- N'-(cyclohexylmethyl)-3-methyl-N-[(3R)-2-oxidanylidene-1-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]-4,5-dihydro-3H-1-benzazepin-3-yl]butanehydrazide
- (phenylmethyl) (2R,3R)-2-[2-(4-butoxyphenyl)ethanoylamino]-3-oxidanyl-butanoate
- tert-butyl N-[3-methylbutanoyl-[(3R)-2-oxidanylidene-1-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]-4,5-dihydro-3H-1-benzazepin-3-yl]amino]carbamate
- (2S,3S)-2-azanyl-1-cyclohexyl-6-methyl-heptane-3,4-diol
- 4-[(S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(2-methylphenoxy)-(2-methylphenyl)methyl]-6-methoxy-quinoline
- (phenylmethyl) (2S,4S)-2-azanyl-2-[3-[bis(azanyl)methylideneamino]propyl]-5-(4-hydroxyphenyl)-3-oxidanylidene-4-(phenylmethoxycarbonylamino)pentanoate
- (phenylmethyl) N-[(2S)-1-(4-hydroxyphenyl)-4-[2-[2-[(3S)-4-(4-hydroxyphenyl)-2-oxidanylidene-3-(phenylmethoxycarbonylamino)butyl]phenoxy]phenyl]-3-oxidanylidene-butan-2-yl]carbamate
- (2S)-2-[[(2R)-2-azanylhexanoyl]amino]-3-phenyl-propanoic acid
- N-[(1R,4R,9aS)-4-phenyl-1,3,4,6,7,8,9,9a-octahydropyrido[2,1-c][1,4]oxazin-1-yl]-3,5-bis(bromanyl)-2,6-dimethoxy-benzamide
- (2S)-2-[[(2R)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-phenyl-propanoic acid; (phenylmethyl) N-[(2S)-1-(4-hydroxyphenyl)-4-[2-[2-[(3S)-4-(4-hydroxyphenyl)-2-oxidanylidene-3-(phenylmethoxycarbonylamino)butyl]phenoxy]phenyl]-3-oxidanylidene-butan-2-yl]carbamate
