(2R)-4-[(2S)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-4-[(2S)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-[(1S)-2-(cyclopropylamino)-1-methyl-2-oxo-ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[(2S)-1-(cyclopropylamino)-1-oxopropan-2-yl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-[(2S)-1-(cyclopropylamino)-1-oxopropan-2-yl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[(1S)-2-(cyclopropylamino)-2-keto-1-methyl-ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CN(C2=CC=CC=C2O1)C(C)C(=O)NC3CC3

Isomeric SMILES

CCCNC(=O)[C@H]1CN(C2=CC=CC=C2O1)[C@@H](C)C(=O)NC3CC3

InChI

InChI=1S/C18H25N3O3/c1-3-10-19-18(23)16-11-21(12(2)17(22)20-13-8-9-13)14-6-4-5-7-15(14)24-16/h4-7,12-13,16H,3,8-11H2,1-2H3,(H,19,23)(H,20,22)/t12-,16+/m0/s1