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

Systemtic Name: N-[5-methyl-2-[(4-methylsulfonyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl)amino]-4-oxidanylidene-3,1-benzoxazin-6-yl]-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-[5-methyl-2-[[3-methylsulfonyl-1-(pyrrolidine-1-carbonyl)propyl]amino]-4-oxo-3,1-benzoxazin-6-yl]-2-pyrrolidin-1-yl-acetamide CAS Name: N-[5-methyl-2-[[4-methylsulfonyl-1-oxo-1-(1-pyrrolidinyl)butan-2-yl]amino]-4-oxo-3,1-benzoxazin-6-yl]-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-[5-methyl-2-[(4-methylsulfonyl-1-oxo-1-pyrrolidin-1-ylbutan-2-yl)amino]-4-oxo-3,1-benzoxazin-6-yl]-2-pyrrolidin-1-ylacetamide Traditional Name: N-[4-keto-2-[[3-mesyl-1-(pyrrolidine-1-carbonyl)propyl]amino]-5-methyl-3,1-benzoxazin-6-yl]-2-pyrrolidino-acetamide Formula: C24H33N5O6S MolecularWeight: 519.61372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C(=O)OC(=N2)NC(CCS(=O)(=O)C)C(=O)N3CCCC3)NC(=O)CN4CCCC4

Isomeric SMILES

CC1=C(C=CC2=C1C(=O)OC(=N2)NC(CCS(=O)(=O)C)C(=O)N3CCCC3)NC(=O)CN4CCCC4

InChI

InChI=1S/C24H33N5O6S/c1-16-17(25-20(30)15-28-10-3-4-11-28)7-8-18-21(16)23(32)35-24(26-18)27-19(9-14-36(2,33)34)22(31)29-12-5-6-13-29/h7-8,19H,3-6,9-15H2,1-2H3,(H,25,30)(H,26,27)