diethyl 2-(2,4-diphenyl-3H-1,5-benzodiazepin-3-yl)propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(C1C(=NC2=CC=CC=C2N=C1C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OCC
Isomeric SMILES
CCOC(=O)C(C1C(=NC2=CC=CC=C2N=C1C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OCC
InChI
InChI=1S/C28H26N2O4/c1-3-33-27(31)24(28(32)34-4-2)23-25(19-13-7-5-8-14-19)29-21-17-11-12-18-22(21)30-26(23)20-15-9-6-10-16-20/h5-18,23-24H,3-4H2,1-2H3
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
- 1-(2-bromophenyl)-N-[3-(2-methyl-6-phenyl-1,3,6,2-dioxazasilocan-2-yl)propyl]methanimine
- N-tert-butyl-2-[5-(4-methylphenyl)-2-(4-nitrophenyl)pyrazol-3-yl]benzamide
- methyl N-[1,3-benzodioxol-5-ylcarbonyl(2-cyclohex-2-en-1-ylethyl)amino]-N-phenyl-carbamodithioate
- methyl (E)-3-[4-[cyclopropylcarbonyl-[(8-methoxy-2,2-dimethyl-chromen-7-yl)methyl]amino]phenyl]prop-2-enoate
- (2S)-2-[(4-fluorophenyl)sulfonylamino]-N-[(2S)-1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]-3-methyl-butanamide
- N-[(4S,5S)-2,2-dimethyl-4-[(2R)-1-oxidanylidenepropan-2-yl]-1,3-dioxan-5-yl]-N-(phenylmethoxymethyl)benzenesulfonamide
- 9-[(7R,8R,9S,13S,14S)-13-methyl-3-oxidanyl-17-oxidanylidene-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-7-yl]nonyl ethanoate
- 3-chloranylpropyl-dimethyl-octadecyl-azanium bromide
- 3-chloranylpropyl-dimethyl-octadecyl-azanium
- carbon monoxide; chromium; 2-methyl-2-(4-phenylselanylphenyl)-1,3-dioxolane
