6-[(1S)-1-azanylpropyl]-4-[(4-chlorophenyl)methyl]-2,2-dimethyl-1,4-benzoxazin-3-one

Systemtic Name: 6-[(1S)-1-azanylpropyl]-4-[(4-chlorophenyl)methyl]-2,2-dimethyl-1,4-benzoxazin-3-one Openeye Name: 6-[(1S)-1-aminopropyl]-4-[(4-chlorophenyl)methyl]-2,2-dimethyl-1,4-benzoxazin-3-one CAS Name: 6-[(1S)-1-aminopropyl]-4-[(4-chlorophenyl)methyl]-2,2-dimethyl-1,4-benzoxazin-3-one IUPAC Name: 6-[(1S)-1-aminopropyl]-4-[(4-chlorophenyl)methyl]-2,2-dimethyl-1,4-benzoxazin-3-one Traditional Name: 6-[(1S)-1-aminopropyl]-4-(4-chlorobenzyl)-2,2-dimethyl-1,4-benzoxazin-3-one Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC2=C(C=C1)OC(C(=O)N2CC3=CC=C(C=C3)Cl)(C)C)N

Isomeric SMILES

CC[C@@H](C1=CC2=C(C=C1)OC(C(=O)N2CC3=CC=C(C=C3)Cl)(C)C)N

InChI

InChI=1S/C20H23ClN2O2/c1-4-16(22)14-7-10-18-17(11-14)23(19(24)20(2,3)25-18)12-13-5-8-15(21)9-6-13/h5-11,16H,4,12,22H2,1-3H3/t16-/m0/s1