(2S)-2-(7-azanyl-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-N-(4-methoxyphenyl)propanamide

Systemtic Name: (2S)-2-(7-azanyl-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-N-(4-methoxyphenyl)propanamide Openeye Name: (2S)-2-(7-amino-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-N-(4-methoxyphenyl)propanamide CAS Name: (2S)-2-(7-amino-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-N-(4-methoxyphenyl)propanamide IUPAC Name: (2S)-2-(7-amino-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-N-(4-methoxyphenyl)propanamide Traditional Name: (2S)-2-(7-amino-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-N-(4-methoxyphenyl)propionamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC)N2CC(OC3=C2C=CC(=C3)N)(C)C

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)OC)N2CC(OC3=C2C=CC(=C3)N)(C)C

InChI

InChI=1S/C20H25N3O3/c1-13(19(24)22-15-6-8-16(25-4)9-7-15)23-12-20(2,3)26-18-11-14(21)5-10-17(18)23/h5-11,13H,12,21H2,1-4H3,(H,22,24)/t13-/m0/s1