(2S)-2-[(2R)-7-azanyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(4-methoxyphenyl)propanamide

Systemtic Name: (2S)-2-[(2R)-7-azanyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(4-methoxyphenyl)propanamide Openeye Name: (2S)-2-[(2R)-7-amino-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(4-methoxyphenyl)propanamide CAS Name: (2S)-2-[(2R)-7-amino-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(4-methoxyphenyl)propanamide IUPAC Name: (2S)-2-[(2R)-7-amino-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(4-methoxyphenyl)propanamide Traditional Name: (2S)-2-[(2R)-7-amino-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(4-methoxyphenyl)propionamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=C(O1)C=C(C=C2)N)C(C)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@@H]1CN(C2=C(O1)C=C(C=C2)N)[C@@H](C)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H23N3O3/c1-12-11-22(17-9-4-14(20)10-18(17)25-12)13(2)19(23)21-15-5-7-16(24-3)8-6-15/h4-10,12-13H,11,20H2,1-3H3,(H,21,23)/t12-,13+/m1/s1