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2-(3-azido-1-tert-butyl-8-methyl-2-oxidanylidene-5-propan-2-yl-4,5-dihydro-3H-1-benzazepin-1-ium-1-yl)ethanoic acid

2-(3-azido-1-tert-butyl-8-methyl-2-oxidanylidene-5-propan-2-yl-4,5-dihydro-3H-1-benzazepin-1-ium-1-yl)ethanoic acid

Systemtic Name:2-(3-azido-1-tert-butyl-8-methyl-2-oxidanylidene-5-propan-2-yl-4,5-dihydro-3H-1-benzazepin-1-ium-1-yl)ethanoic acid
Openeye Name:2-(3-azido-1-tert-butyl-5-isopropyl-8-methyl-2-oxo-4,5-dihydro-3H-1-benzazepin-1-ium-1-yl)acetic acid
CAS Name:2-(3-azido-1-tert-butyl-8-methyl-2-oxo-5-propan-2-yl-4,5-dihydro-3H-1-benzazepin-1-ium-1-yl)acetic acid
IUPAC Name:2-(3-azido-1-tert-butyl-8-methyl-2-oxo-5-propan-2-yl-4,5-dihydro-3H-1-benzazepin-1-ium-1-yl)acetic acid
Traditional Name:2-(3-azido-1-tert-butyl-5-isopropyl-2-keto-8-methyl-4,5-dihydro-3H-1-benzazepin-1-ium-1-yl)acetic acid
Formula: C20H29N4O3+
MolecularWeight: 373.46926
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(CC(C(=O)[N+]2(CC(=O)O)C(C)(C)C)N=[N+]=[N-])C(C)C


Isomeric SMILES

CC1=CC2=C(C=C1)C(CC(C(=O)[N+]2(CC(=O)O)C(C)(C)C)N=[N+]=[N-])C(C)C


InChI

InChI=1S/C20H28N4O3/c1-12(2)15-10-16(22-23-21)19(27)24(11-18(25)26,20(4,5)6)17-9-13(3)7-8-14(15)17/h7-9,12,15-16H,10-11H2,1-6H3/p+1


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