3-methyl-1-phenethyl-4,1-benzoxazepine-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(=O)N(C2=CC=CC=C2C(=O)O1)CCC3=CC=CC=C3
Isomeric SMILES
CC1C(=O)N(C2=CC=CC=C2C(=O)O1)CCC3=CC=CC=C3
InChI
InChI=1S/C18H17NO3/c1-13-17(20)19(12-11-14-7-3-2-4-8-14)16-10-6-5-9-15(16)18(21)22-13/h2-10,13H,11-12H2,1H3
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
- (3R)-6,8-dimethoxy-5-(5-methoxy-7-methyl-4-phenylmethoxy-naphthalen-1-yl)-1,3-dimethyl-3,4-dihydroisoquinoline
- ethyl 5-acetamido-4-(1,3-benzothiazol-2-yl)-1-phenyl-pyrazole-3-carboxylate
- (3aR,4S)-4-(hydroxymethyl)-6-methoxy-3a-oxidanyl-3,4-dihydro-2H-pyrrolo[1,2-a]indol-1-one
- (phenylmethyl) N-[4-[(3S,6R,8S,12S,13R,16S,17R,20S,23S)-13-[(2S)-butan-2-yl]-20-[(4-methoxyphenyl)methyl]-6,17,21-trimethyl-16-[[(2R)-4-methyl-2-[methyl-[1-[(2S)-2-oxidanylpropanoyl]pyrrolidin-2-yl]carbonyl-amino]pentanoyl]amino]-12-oxidanyl-2,5,7,10,15,19,22-heptakis(oxidanylidene)-8-propan-2-yl-9,18-dioxa-1,4,14,21-tetrazabicyclo[21.3.0]hexacosan-3-yl]butyl]carbamate
- 2,3-dimethoxy-6-oxidanylidene-7,12-dihydro-5H-indolo[3,2-d][1]benzazepine-9-carbonitrile
- 6-ethyl-3-(2-hydroxyethyloxy)-5-(naphthalen-1-ylmethyl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-7-one
- 3-(bromomethyl)-5-[(3,5-dimethylphenyl)methyl]-6-ethyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-7-one
- 1-(4-bromophenyl)-3-(1-methylbenzimidazol-2-yl)indazole
- 4-(3-sulfanylidene-1,2-dithiol-4-yl)-5,6-dihydro-[1,2]dithiolo[3,4-b][1,4]thiazine-3-thione
- tert-butyl N-[2-ethyl-3-[3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]heptan-4-ylcarbamoylamino]hexyl]carbamate
