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[2-oxidanylidene-2-(4-phenylbutan-2-ylamino)ethyl] 2-(benzimidazol-1-yl)ethanoate

[2-oxidanylidene-2-(4-phenylbutan-2-ylamino)ethyl] 2-(benzimidazol-1-yl)ethanoate

Systemtic Name:[2-oxidanylidene-2-(4-phenylbutan-2-ylamino)ethyl] 2-(benzimidazol-1-yl)ethanoate
Openeye Name:[2-[(1-methyl-3-phenyl-propyl)amino]-2-oxo-ethyl] 2-(benzimidazol-1-yl)acetate
CAS Name:2-(1-benzimidazolyl)acetic acid [2-oxo-2-(4-phenylbutan-2-ylamino)ethyl] ester
IUPAC Name:[2-oxo-2-(4-phenylbutan-2-ylamino)ethyl] 2-(benzimidazol-1-yl)acetate
Traditional Name:2-(benzimidazol-1-yl)acetic acid [2-keto-2-[(1-methyl-3-phenyl-propyl)amino]ethyl] ester
Formula: C21H23N3O3
MolecularWeight: 365.42562
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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)COC(=O)CN2C=NC3=CC=CC=C32


Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)COC(=O)CN2C=NC3=CC=CC=C32


InChI

InChI=1S/C21H23N3O3/c1-16(11-12-17-7-3-2-4-8-17)23-20(25)14-27-21(26)13-24-15-22-18-9-5-6-10-19(18)24/h2-10,15-16H,11-14H2,1H3,(H,23,25)


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