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N-[1-(5-methyl-4-oxidanylidene-3,1-benzoxazin-2-yl)propyl]-1-(2-methyl-5-phenyl-pentanoyl)pyrrolidine-2-carboxamide

N-[1-(5-methyl-4-oxidanylidene-3,1-benzoxazin-2-yl)propyl]-1-(2-methyl-5-phenyl-pentanoyl)pyrrolidine-2-carboxamide

Systemtic Name:N-[1-(5-methyl-4-oxidanylidene-3,1-benzoxazin-2-yl)propyl]-1-(2-methyl-5-phenyl-pentanoyl)pyrrolidine-2-carboxamide
Openeye Name:N-[1-(5-methyl-4-oxo-3,1-benzoxazin-2-yl)propyl]-1-(2-methyl-5-phenyl-pentanoyl)pyrrolidine-2-carboxamide
CAS Name:N-[1-(5-methyl-4-oxo-3,1-benzoxazin-2-yl)propyl]-1-(2-methyl-1-oxo-5-phenylpentyl)-2-pyrrolidinecarboxamide
IUPAC Name:N-[1-(5-methyl-4-oxo-3,1-benzoxazin-2-yl)propyl]-1-(2-methyl-5-phenylpentanoyl)pyrrolidine-2-carboxamide
Traditional Name:N-[1-(4-keto-5-methyl-3,1-benzoxazin-2-yl)propyl]-1-(2-methyl-5-phenyl-pentanoyl)pyrrolidine-2-carboxamide
Formula: C29H35N3O4
MolecularWeight: 489.6059
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC(=C2C(=O)O1)C)NC(=O)C3CCCN3C(=O)C(C)CCCC4=CC=CC=C4


Isomeric SMILES

CCC(C1=NC2=CC=CC(=C2C(=O)O1)C)NC(=O)C3CCCN3C(=O)C(C)CCCC4=CC=CC=C4


InChI

InChI=1S/C29H35N3O4/c1-4-22(27-31-23-16-9-11-19(2)25(23)29(35)36-27)30-26(33)24-17-10-18-32(24)28(34)20(3)12-8-15-21-13-6-5-7-14-21/h5-7,9,11,13-14,16,20,22,24H,4,8,10,12,15,17-18H2,1-3H3,(H,30,33)


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