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(2R)-4-[2-[(4-ethoxyphenyl)carbonylamino]ethanoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

(2R)-4-[2-[(4-ethoxyphenyl)carbonylamino]ethanoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name:(2R)-4-[2-[(4-ethoxyphenyl)carbonylamino]ethanoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Openeye Name:(2R)-4-[2-[(4-ethoxybenzoyl)amino]acetyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
CAS Name:(2R)-4-[2-[[(4-ethoxyphenyl)-oxomethyl]amino]-1-oxoethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
IUPAC Name:(2R)-4-[2-[(4-ethoxybenzoyl)amino]acetyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Traditional Name:(2R)-4-[2-[(4-ethoxybenzoyl)amino]acetyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Formula: C23H27N3O5
MolecularWeight: 425.47758
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)CNC(=O)C3=CC=C(C=C3)OCC


Isomeric SMILES

CCCNC(=O)[C@H]1CN(C2=CC=CC=C2O1)C(=O)CNC(=O)C3=CC=C(C=C3)OCC


InChI

InChI=1S/C23H27N3O5/c1-3-13-24-23(29)20-15-26(18-7-5-6-8-19(18)31-20)21(27)14-25-22(28)16-9-11-17(12-10-16)30-4-2/h5-12,20H,3-4,13-15H2,1-2H3,(H,24,29)(H,25,28)/t20-/m1/s1


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