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

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

Systemtic Name:4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-3-methoxy-N-methyl-benzamide
Openeye Name:4-(2-amino-2-oxo-ethoxy)-N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-3-methoxy-N-methyl-benzamide
CAS Name:4-(2-amino-2-oxoethoxy)-N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-3-methoxy-N-methylbenzamide
IUPAC Name:4-(2-amino-2-oxoethoxy)-N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-3-methoxy-N-methylbenzamide
Traditional Name:4-(2-amino-2-keto-ethoxy)-N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-3-methoxy-N-methyl-benzamide
Formula: C22H27N3O5
MolecularWeight: 413.46688
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(OC2=CC=CC=C21)CN(C)C(=O)C3=CC(=C(C=C3)OCC(=O)N)OC


Isomeric SMILES

CCN1C[C@H](OC2=CC=CC=C21)CN(C)C(=O)C3=CC(=C(C=C3)OCC(=O)N)OC


InChI

InChI=1S/C22H27N3O5/c1-4-25-13-16(30-18-8-6-5-7-17(18)25)12-24(2)22(27)15-9-10-19(20(11-15)28-3)29-14-21(23)26/h5-11,16H,4,12-14H2,1-3H3,(H2,23,26)/t16-/m1/s1


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