(2R)-4-[2-[(4-dimethylaminophenyl)methylamino]-2-oxidanylidene-ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-4-[2-[(4-dimethylaminophenyl)methylamino]-2-oxidanylidene-ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-[2-[(4-dimethylaminophenyl)methylamino]-2-oxo-ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[2-[(4-dimethylaminophenyl)methylamino]-2-oxoethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-[2-[(4-dimethylaminophenyl)methylamino]-2-oxoethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[2-[[4-(dimethylamino)benzyl]amino]-2-keto-ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CN(C2=CC=CC=C2O1)CC(=O)NCC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CCCNC(=O)[C@H]1CN(C2=CC=CC=C2O1)CC(=O)NCC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C23H30N4O3/c1-4-13-24-23(29)21-15-27(19-7-5-6-8-20(19)30-21)16-22(28)25-14-17-9-11-18(12-10-17)26(2)3/h5-12,21H,4,13-16H2,1-3H3,(H,24,29)(H,25,28)/t21-/m1/s1