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

Systemtic Name: (2S)-2-(7-azanyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(4-chlorophenyl)propanamide Openeye Name: (2S)-2-(7-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(4-chlorophenyl)propanamide CAS Name: (2S)-2-(7-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(4-chlorophenyl)propanamide IUPAC Name: (2S)-2-(7-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(4-chlorophenyl)propanamide Traditional Name: (2S)-2-(7-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(4-chlorophenyl)propionamide Formula: C17H18ClN3O2 MolecularWeight: 331.79672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Cl)N2CCOC3=C2C=CC(=C3)N

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)Cl)N2CCOC3=C2C=CC(=C3)N

InChI

InChI=1S/C17H18ClN3O2/c1-11(17(22)20-14-5-2-12(18)3-6-14)21-8-9-23-16-10-13(19)4-7-15(16)21/h2-7,10-11H,8-9,19H2,1H3,(H,20,22)/t11-/m0/s1