(2R)-N-methyl-4-[3-[(4-nitrophenyl)carbonylamino]propanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-N-methyl-4-[3-[(4-nitrophenyl)carbonylamino]propanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-N-methyl-4-[3-[(4-nitrobenzoyl)amino]propanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-N-methyl-4-[3-[[(4-nitrophenyl)-oxomethyl]amino]-1-oxopropyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-N-methyl-4-[3-[(4-nitrobenzoyl)amino]propanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-N-methyl-4-[3-[(4-nitrobenzoyl)amino]propanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C20H20N4O6 MolecularWeight: 412.396

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)CCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CNC(=O)[C@H]1CN(C2=CC=CC=C2O1)C(=O)CCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O6/c1-21-20(27)17-12-23(15-4-2-3-5-16(15)30-17)18(25)10-11-22-19(26)13-6-8-14(9-7-13)24(28)29/h2-9,17H,10-12H2,1H3,(H,21,27)(H,22,26)/t17-/m1/s1