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

Systemtic Name: 6-[(1S)-1-azanylpropyl]-2,2-dimethyl-4-(3-phenylpropyl)-1,4-benzoxazin-3-one Openeye Name: 6-[(1S)-1-aminopropyl]-2,2-dimethyl-4-(3-phenylpropyl)-1,4-benzoxazin-3-one CAS Name: 6-[(1S)-1-aminopropyl]-2,2-dimethyl-4-(3-phenylpropyl)-1,4-benzoxazin-3-one IUPAC Name: 6-[(1S)-1-aminopropyl]-2,2-dimethyl-4-(3-phenylpropyl)-1,4-benzoxazin-3-one Traditional Name: 6-[(1S)-1-aminopropyl]-2,2-dimethyl-4-(3-phenylpropyl)-1,4-benzoxazin-3-one Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC2=C(C=C1)OC(C(=O)N2CCCC3=CC=CC=C3)(C)C)N

Isomeric SMILES

CC[C@@H](C1=CC2=C(C=C1)OC(C(=O)N2CCCC3=CC=CC=C3)(C)C)N

InChI

InChI=1S/C22H28N2O2/c1-4-18(23)17-12-13-20-19(15-17)24(21(25)22(2,3)26-20)14-8-11-16-9-6-5-7-10-16/h5-7,9-10,12-13,15,18H,4,8,11,14,23H2,1-3H3/t18-/m0/s1