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N-[3,3-dimethyl-5-(3-methylbutyl)-4-oxidanylidene-2H-1,5-benzoxazepin-8-yl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide

N-[3,3-dimethyl-5-(3-methylbutyl)-4-oxidanylidene-2H-1,5-benzoxazepin-8-yl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide

Systemtic Name:N-[3,3-dimethyl-5-(3-methylbutyl)-4-oxidanylidene-2H-1,5-benzoxazepin-8-yl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide
Openeye Name:N-(5-isopentyl-3,3-dimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)-5-oxo-1-phenyl-pyrrolidine-3-carboxamide
CAS Name:N-[3,3-dimethyl-5-(3-methylbutyl)-4-oxo-2H-1,5-benzoxazepin-8-yl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide
IUPAC Name:N-[3,3-dimethyl-5-(3-methylbutyl)-4-oxo-2H-1,5-benzoxazepin-8-yl]-5-oxo-1-phenylpyrrolidine-3-carboxamide
Traditional Name:N-(5-isoamyl-4-keto-3,3-dimethyl-2H-1,5-benzoxazepin-8-yl)-5-keto-1-phenyl-pyrrolidine-3-carboxamide
Formula: C27H33N3O4
MolecularWeight: 463.56862
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=C(C=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4)OCC(C1=O)(C)C


Isomeric SMILES

CC(C)CCN1C2=C(C=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4)OCC(C1=O)(C)C


InChI

InChI=1S/C27H33N3O4/c1-18(2)12-13-29-22-11-10-20(15-23(22)34-17-27(3,4)26(29)33)28-25(32)19-14-24(31)30(16-19)21-8-6-5-7-9-21/h5-11,15,18-19H,12-14,16-17H2,1-4H3,(H,28,32)


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