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

Systemtic Name: (2S)-2-(7-azanyl-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-N-(4-chlorophenyl)propanamide Openeye Name: (2S)-2-(7-amino-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-N-(4-chlorophenyl)propanamide CAS Name: (2S)-2-(7-amino-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-N-(4-chlorophenyl)propanamide IUPAC Name: (2S)-2-(7-amino-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-N-(4-chlorophenyl)propanamide Traditional Name: (2S)-2-(7-amino-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-N-(4-chlorophenyl)propionamide Formula: C19H22ClN3O2 MolecularWeight: 359.84988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O2/c1-12(18(24)22-15-7-4-13(20)5-8-15)23-11-19(2,3)25-17-10-14(21)6-9-16(17)23/h4-10,12H,11,21H2,1-3H3,(H,22,24)/t12-/m0/s1