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

Systemtic Name: (2R)-4-[(2S)-1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-[(1S)-1-methyl-2-(2-naphthylamino)-2-oxo-ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[(2S)-1-(2-naphthalenylamino)-1-oxopropan-2-yl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-[(2S)-1-(naphthalen-2-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-(2-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=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCCNC(=O)[C@H]1CN(C2=CC=CC=C2O1)[C@@H](C)C(=O)NC3=CC4=CC=CC=C4C=C3

InChI

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