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4-[2-azanyl-7-chloranyl-3-[(2-phenylphenyl)methyl]-3H-1,4-benzodiazepin-5-yl]-1-oxidanyl-piperidine-2,6-dione

4-[2-azanyl-7-chloranyl-3-[(2-phenylphenyl)methyl]-3H-1,4-benzodiazepin-5-yl]-1-oxidanyl-piperidine-2,6-dione

Systemtic Name:4-[2-azanyl-7-chloranyl-3-[(2-phenylphenyl)methyl]-3H-1,4-benzodiazepin-5-yl]-1-oxidanyl-piperidine-2,6-dione
Openeye Name:4-[2-amino-7-chloro-3-[(2-phenylphenyl)methyl]-3H-1,4-benzodiazepin-5-yl]-1-hydroxy-piperidine-2,6-dione
CAS Name:4-[2-amino-7-chloro-3-[(2-phenylphenyl)methyl]-3H-1,4-benzodiazepin-5-yl]-1-hydroxypiperidine-2,6-dione
IUPAC Name:4-[2-amino-7-chloro-3-[(2-phenylphenyl)methyl]-3H-1,4-benzodiazepin-5-yl]-1-hydroxypiperidine-2,6-dione
Traditional Name:4-[2-amino-7-chloro-3-(2-phenylbenzyl)-3H-1,4-benzodiazepin-5-yl]-1-hydroxy-piperidine-2,6-quinone
Formula: C27H23ClN4O3
MolecularWeight: 486.94952
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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)N(C1=O)O)C2=NC(C(=NC3=C2C=C(C=C3)Cl)N)CC4=CC=CC=C4C5=CC=CC=C5


Isomeric SMILES

C1C(CC(=O)N(C1=O)O)C2=NC(C(=NC3=C2C=C(C=C3)Cl)N)CC4=CC=CC=C4C5=CC=CC=C5


InChI

InChI=1S/C27H23ClN4O3/c28-19-10-11-22-21(15-19)26(18-13-24(33)32(35)25(34)14-18)30-23(27(29)31-22)12-17-8-4-5-9-20(17)16-6-2-1-3-7-16/h1-11,15,18,23,35H,12-14H2,(H2,29,31)


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