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4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-N-[(2S)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]benzamide

4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-N-[(2S)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]benzamide

Systemtic Name:4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-N-[(2S)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]benzamide
Openeye Name:4-(2-amino-2-oxo-ethoxy)-3-methoxy-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]benzamide
CAS Name:4-(2-amino-2-oxoethoxy)-3-methoxy-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]benzamide
IUPAC Name:4-(2-amino-2-oxoethoxy)-3-methoxy-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]benzamide
Traditional Name:4-(2-amino-2-keto-ethoxy)-N-[(2S)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]-3-methoxy-benzamide
Formula: C19H19N3O6
MolecularWeight: 385.37066
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=C(C=C3)OCC(=O)N)OC


Isomeric SMILES

C[C@H]1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=C(C=C3)OCC(=O)N)OC


InChI

InChI=1S/C19H19N3O6/c1-10-18(24)22-13-8-12(4-6-14(13)28-10)21-19(25)11-3-5-15(16(7-11)26-2)27-9-17(20)23/h3-8,10H,9H2,1-2H3,(H2,20,23)(H,21,25)(H,22,24)/t10-/m0/s1


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