(2R)-N-methyl-4-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-N-methyl-4-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-N-methyl-4-[2-(1-naphthylamino)-2-oxo-ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-N-methyl-4-[2-(1-naphthalenylamino)-2-oxoethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-N-methyl-4-[2-(naphthalen-1-ylamino)-2-oxoethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[2-keto-2-(1-naphthylamino)ethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C2=CC=CC=C2O1)CC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O3/c1-23-22(27)20-13-25(18-11-4-5-12-19(18)28-20)14-21(26)24-17-10-6-8-15-7-2-3-9-16(15)17/h2-12,20H,13-14H2,1H3,(H,23,27)(H,24,26)/t20-/m1/s1