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

Systemtic Name: (2R)-4-[(2S)-1-(naphthalen-1-ylamino)-1-oxidanylidene-propan-2-yl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-[(1S)-1-methyl-2-(1-naphthylamino)-2-oxo-ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[(2S)-1-(1-naphthalenylamino)-1-oxopropan-2-yl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-[(2S)-1-(naphthalen-1-ylamino)-1-oxopropan-2-yl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[(1S)-2-keto-1-methyl-2-(1-naphthylamino)ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CN(C2=CC=CC=C2O1)C(C)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCCNC(=O)[C@H]1CN(C2=CC=CC=C2O1)[C@@H](C)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H27N3O3/c1-3-15-26-25(30)23-16-28(21-13-6-7-14-22(21)31-23)17(2)24(29)27-20-12-8-10-18-9-4-5-11-19(18)20/h4-14,17,23H,3,15-16H2,1-2H3,(H,26,30)(H,27,29)/t17-,23+/m0/s1