(2R)-2-[6-[(1S)-1-azanylethyl]-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-phenyl-propanamide

Systemtic Name: (2R)-2-[6-[(1S)-1-azanylethyl]-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-phenyl-propanamide Openeye Name: (2R)-2-[6-[(1S)-1-aminoethyl]-3-oxo-1,4-benzoxazin-4-yl]-N-phenyl-propanamide CAS Name: (2R)-2-[6-[(1S)-1-aminoethyl]-3-oxo-1,4-benzoxazin-4-yl]-N-phenylpropanamide IUPAC Name: (2R)-2-[6-[(1S)-1-aminoethyl]-3-oxo-1,4-benzoxazin-4-yl]-N-phenylpropanamide Traditional Name: (2R)-2-[6-[(1S)-1-aminoethyl]-3-keto-1,4-benzoxazin-4-yl]-N-phenyl-propionamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCC(=O)N2C(C)C(=O)NC3=CC=CC=C3)N

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)OCC(=O)N2[C@H](C)C(=O)NC3=CC=CC=C3)N

InChI

InChI=1S/C19H21N3O3/c1-12(20)14-8-9-17-16(10-14)22(18(23)11-25-17)13(2)19(24)21-15-6-4-3-5-7-15/h3-10,12-13H,11,20H2,1-2H3,(H,21,24)/t12-,13+/m0/s1