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N-[4-[(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)amino]-4-oxidanylidene-butyl]cyclopropanecarboxamide

N-[4-[(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)amino]-4-oxidanylidene-butyl]cyclopropanecarboxamide

Systemtic Name:N-[4-[(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)amino]-4-oxidanylidene-butyl]cyclopropanecarboxamide
Openeye Name:N-[4-[(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)amino]-4-oxo-butyl]cyclopropanecarboxamide
CAS Name:N-[4-[(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)amino]-4-oxobutyl]cyclopropanecarboxamide
IUPAC Name:N-[4-[(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)amino]-4-oxobutyl]cyclopropanecarboxamide
Traditional Name:N-[4-keto-4-[(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)amino]butyl]cyclopropanecarboxamide
Formula: C17H21N3O4
MolecularWeight: 331.36634
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CCCNC(=O)C3CC3


Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CCCNC(=O)C3CC3


InChI

InChI=1S/C17H21N3O4/c1-10-16(22)20-13-9-12(6-7-14(13)24-10)19-15(21)3-2-8-18-17(23)11-4-5-11/h6-7,9-11H,2-5,8H2,1H3,(H,18,23)(H,19,21)(H,20,22)


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