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

Systemtic Name: (2R)-4-[2-oxidanylidene-2-(3-phenylpropylamino)ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-[2-oxo-2-(3-phenylpropylamino)ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[2-oxo-2-(3-phenylpropylamino)ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-[2-oxo-2-(3-phenylpropylamino)ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[2-keto-2-(3-phenylpropylamino)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)NCCCC3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)[C@H]1CN(C2=CC=CC=C2O1)CC(=O)NCCCC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O3/c1-2-14-25-23(28)21-16-26(19-12-6-7-13-20(19)29-21)17-22(27)24-15-8-11-18-9-4-3-5-10-18/h3-7,9-10,12-13,21H,2,8,11,14-17H2,1H3,(H,24,27)(H,25,28)/t21-/m1/s1