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

2-[3-azido-1-tert-butyl-8-methyl-2-oxidanylidene-5-(phenylmethyl)-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-(phenylmethyl)-4,5-dihydro-3H-1-benzazepin-1-ium-1-yl]ethanoic acid
Openeye Name:2-(3-azido-5-benzyl-1-tert-butyl-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-(phenylmethyl)-4,5-dihydro-3H-1-benzazepin-1-ium-1-yl]acetic acid
IUPAC Name:2-(3-azido-5-benzyl-1-tert-butyl-8-methyl-2-oxo-4,5-dihydro-3H-1-benzazepin-1-ium-1-yl)acetic acid
Traditional Name:2-(3-azido-5-benzyl-1-tert-butyl-2-keto-8-methyl-4,5-dihydro-3H-1-benzazepin-1-ium-1-yl)acetic acid
Formula: C24H29N4O3+
MolecularWeight: 421.51206
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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-])CC3=CC=CC=C3


Isomeric SMILES

CC1=CC2=C(C=C1)C(CC(C(=O)[N+]2(CC(=O)O)C(C)(C)C)N=[N+]=[N-])CC3=CC=CC=C3


InChI

InChI=1S/C24H28N4O3/c1-16-10-11-19-18(13-17-8-6-5-7-9-17)14-20(26-27-25)23(31)28(15-22(29)30,21(19)12-16)24(2,3)4/h5-12,18,20H,13-15H2,1-4H3/p+1


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