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2,2-dimethyl-3-oxidanylidene-4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-N-phenethyl-N-(phenylmethyl)-1,4-benzoxazine-6-carboxamide

2,2-dimethyl-3-oxidanylidene-4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-N-phenethyl-N-(phenylmethyl)-1,4-benzoxazine-6-carboxamide

Systemtic Name:2,2-dimethyl-3-oxidanylidene-4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-N-phenethyl-N-(phenylmethyl)-1,4-benzoxazine-6-carboxamide
Openeye Name:N-benzyl-2,2-dimethyl-3-oxo-4-[2-oxo-2-(1-piperidyl)ethyl]-N-phenethyl-1,4-benzoxazine-6-carboxamide
CAS Name:2,2-dimethyl-3-oxo-4-[2-oxo-2-(1-piperidinyl)ethyl]-N-phenethyl-N-(phenylmethyl)-1,4-benzoxazine-6-carboxamide
IUPAC Name:N-benzyl-2,2-dimethyl-3-oxo-4-(2-oxo-2-piperidin-1-ylethyl)-N-phenethyl-1,4-benzoxazine-6-carboxamide
Traditional Name:N-benzyl-3-keto-4-(2-keto-2-piperidino-ethyl)-2,2-dimethyl-N-phenethyl-1,4-benzoxazine-6-carboxamide
Formula: C33H37N3O4
MolecularWeight: 539.66458
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C2=C(O1)C=CC(=C2)C(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4)CC(=O)N5CCCCC5)C


Isomeric SMILES

CC1(C(=O)N(C2=C(O1)C=CC(=C2)C(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4)CC(=O)N5CCCCC5)C


InChI

InChI=1S/C33H37N3O4/c1-33(2)32(39)36(24-30(37)34-19-10-5-11-20-34)28-22-27(16-17-29(28)40-33)31(38)35(23-26-14-8-4-9-15-26)21-18-25-12-6-3-7-13-25/h3-4,6-9,12-17,22H,5,10-11,18-21,23-24H2,1-2H3


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