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[1-[methyl-(phenylmethyl)amino]-1-oxidanylidene-propan-2-yl] 3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)propanoate

[1-[methyl-(phenylmethyl)amino]-1-oxidanylidene-propan-2-yl] 3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)propanoate

Systemtic Name:[1-[methyl-(phenylmethyl)amino]-1-oxidanylidene-propan-2-yl] 3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)propanoate
Openeye Name:[2-[benzyl(methyl)amino]-1-methyl-2-oxo-ethyl] 3-(3-ethyl-2-oxo-benzimidazol-1-yl)propanoate
CAS Name:3-(3-ethyl-2-oxo-1-benzimidazolyl)propanoic acid [1-[methyl-(phenylmethyl)amino]-1-oxopropan-2-yl] ester
IUPAC Name:[1-[benzyl(methyl)amino]-1-oxopropan-2-yl] 3-(3-ethyl-2-oxobenzimidazol-1-yl)propanoate
Traditional Name:3-(3-ethyl-2-keto-benzimidazol-1-yl)propionic acid [2-[benzyl(methyl)amino]-2-keto-1-methyl-ethyl] ester
Formula: C23H27N3O4
MolecularWeight: 409.47818
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)OC(C)C(=O)N(C)CC3=CC=CC=C3


Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)OC(C)C(=O)N(C)CC3=CC=CC=C3


InChI

InChI=1S/C23H27N3O4/c1-4-25-19-12-8-9-13-20(19)26(23(25)29)15-14-21(27)30-17(2)22(28)24(3)16-18-10-6-5-7-11-18/h5-13,17H,4,14-16H2,1-3H3


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