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

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

Systemtic Name:2,2-dimethyl-3-oxidanylidene-4-(2-oxidanylidene-2-pyrrolidin-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-pyrrolidin-1-yl-ethyl)-N-phenethyl-1,4-benzoxazine-6-carboxamide
CAS Name:2,2-dimethyl-3-oxo-4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-N-phenethyl-N-(phenylmethyl)-1,4-benzoxazine-6-carboxamide
IUPAC Name:N-benzyl-2,2-dimethyl-3-oxo-4-(2-oxo-2-pyrrolidin-1-ylethyl)-N-phenethyl-1,4-benzoxazine-6-carboxamide
Traditional Name:N-benzyl-3-keto-4-(2-keto-2-pyrrolidino-ethyl)-2,2-dimethyl-N-phenethyl-1,4-benzoxazine-6-carboxamide
Formula: C32H35N3O4
MolecularWeight: 525.638
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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)N5CCCC5)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)N5CCCC5)C


InChI

InChI=1S/C32H35N3O4/c1-32(2)31(38)35(23-29(36)33-18-9-10-19-33)27-21-26(15-16-28(27)39-32)30(37)34(22-25-13-7-4-8-14-25)20-17-24-11-5-3-6-12-24/h3-8,11-16,21H,9-10,17-20,22-23H2,1-2H3


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