(2R)-4-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-4-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-[2-(1,3-benzodioxol-5-ylamino)-2-oxo-ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[2-(1,3-benzodioxol-5-ylamino)-2-keto-ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CN(C2=CC=CC=C2O1)CC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCNC(=O)[C@H]1CN(C2=CC=CC=C2O1)CC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H23N3O5/c1-2-9-22-21(26)19-11-24(15-5-3-4-6-16(15)29-19)12-20(25)23-14-7-8-17-18(10-14)28-13-27-17/h3-8,10,19H,2,9,11-13H2,1H3,(H,22,26)(H,23,25)/t19-/m1/s1