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2-(dimethylamino)-N-[5-methyl-4-oxidanylidene-2-[(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl)amino]-3,1-benzoxazin-6-yl]ethanamide

2-(dimethylamino)-N-[5-methyl-4-oxidanylidene-2-[(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl)amino]-3,1-benzoxazin-6-yl]ethanamide

Systemtic Name:2-(dimethylamino)-N-[5-methyl-4-oxidanylidene-2-[(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl)amino]-3,1-benzoxazin-6-yl]ethanamide
Openeye Name:2-(dimethylamino)-N-[5-methyl-2-[(1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl)amino]-4-oxo-3,1-benzoxazin-6-yl]acetamide
CAS Name:2-(dimethylamino)-N-[5-methyl-4-oxo-2-[[1-oxo-1-(1-pyrrolidinyl)propan-2-yl]amino]-3,1-benzoxazin-6-yl]acetamide
IUPAC Name:2-(dimethylamino)-N-[5-methyl-4-oxo-2-[(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)amino]-3,1-benzoxazin-6-yl]acetamide
Traditional Name:2-(dimethylamino)-N-[4-keto-2-[(2-keto-1-methyl-2-pyrrolidino-ethyl)amino]-5-methyl-3,1-benzoxazin-6-yl]acetamide
Formula: C20H27N5O4
MolecularWeight: 401.45948
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C(=O)OC(=N2)NC(C)C(=O)N3CCCC3)NC(=O)CN(C)C


Isomeric SMILES

CC1=C(C=CC2=C1C(=O)OC(=N2)NC(C)C(=O)N3CCCC3)NC(=O)CN(C)C


InChI

InChI=1S/C20H27N5O4/c1-12-14(22-16(26)11-24(3)4)7-8-15-17(12)19(28)29-20(23-15)21-13(2)18(27)25-9-5-6-10-25/h7-8,13H,5-6,9-11H2,1-4H3,(H,21,23)(H,22,26)


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