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

Systemtic Name: (2R)-4-[3-[(2-methylphenyl)carbonylamino]propanoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-[3-[(2-methylbenzoyl)amino]propanoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[3-[[(2-methylphenyl)-oxomethyl]amino]-1-oxopropyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-[3-[(2-methylbenzoyl)amino]propanoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[3-(o-toluoylamino)propanoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)CCNC(=O)C3=CC=CC=C3C

Isomeric SMILES

CCCNC(=O)[C@H]1CN(C2=CC=CC=C2O1)C(=O)CCNC(=O)C3=CC=CC=C3C

InChI

InChI=1S/C23H27N3O4/c1-3-13-24-23(29)20-15-26(18-10-6-7-11-19(18)30-20)21(27)12-14-25-22(28)17-9-5-4-8-16(17)2/h4-11,20H,3,12-15H2,1-2H3,(H,24,29)(H,25,28)/t20-/m1/s1