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(2S)-4-[3-(ethoxymethyl)-4-methoxy-phenyl]carbonyl-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

(2S)-4-[3-(ethoxymethyl)-4-methoxy-phenyl]carbonyl-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name:(2S)-4-[3-(ethoxymethyl)-4-methoxy-phenyl]carbonyl-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Openeye Name:(2S)-4-[3-(ethoxymethyl)-4-methoxy-benzoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
CAS Name:(2S)-4-[[3-(ethoxymethyl)-4-methoxyphenyl]-oxomethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
IUPAC Name:(2S)-4-[3-(ethoxymethyl)-4-methoxybenzoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Traditional Name:(2S)-4-[3-(ethoxymethyl)-4-methoxy-benzoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Formula: C21H24N2O5
MolecularWeight: 384.42566
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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=C(C=CC(=C1)C(=O)N2CC(OC3=CC=CC=C32)C(=O)NC)OC


Isomeric SMILES

CCOCC1=C(C=CC(=C1)C(=O)N2C[C@H](OC3=CC=CC=C32)C(=O)NC)OC


InChI

InChI=1S/C21H24N2O5/c1-4-27-13-15-11-14(9-10-17(15)26-3)21(25)23-12-19(20(24)22-2)28-18-8-6-5-7-16(18)23/h5-11,19H,4,12-13H2,1-3H3,(H,22,24)/t19-/m0/s1


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