(2R)-4-[2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-4-[2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-[2-(4-isopropylanilino)-2-oxo-ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[2-oxo-2-(4-propan-2-ylanilino)ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-[2-oxo-2-(4-propan-2-ylanilino)ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-(2-cumidino-2-keto-ethyl)-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CN(C2=CC=CC=C2O1)CC(=O)NC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCCNC(=O)[C@H]1CN(C2=CC=CC=C2O1)CC(=O)NC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C23H29N3O3/c1-4-13-24-23(28)21-14-26(19-7-5-6-8-20(19)29-21)15-22(27)25-18-11-9-17(10-12-18)16(2)3/h5-12,16,21H,4,13-15H2,1-3H3,(H,24,28)(H,25,27)/t21-/m1/s1