6-[(1S)-1-azanylethyl]-2,2-dimethyl-4-(3-phenoxypropyl)-1,4-benzoxazin-3-one

Systemtic Name: 6-[(1S)-1-azanylethyl]-2,2-dimethyl-4-(3-phenoxypropyl)-1,4-benzoxazin-3-one Openeye Name: 6-[(1S)-1-aminoethyl]-2,2-dimethyl-4-(3-phenoxypropyl)-1,4-benzoxazin-3-one CAS Name: 6-[(1S)-1-aminoethyl]-2,2-dimethyl-4-(3-phenoxypropyl)-1,4-benzoxazin-3-one IUPAC Name: 6-[(1S)-1-aminoethyl]-2,2-dimethyl-4-(3-phenoxypropyl)-1,4-benzoxazin-3-one Traditional Name: 6-[(1S)-1-aminoethyl]-2,2-dimethyl-4-(3-phenoxypropyl)-1,4-benzoxazin-3-one Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OC(C(=O)N2CCCOC3=CC=CC=C3)(C)C)N

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)OC(C(=O)N2CCCOC3=CC=CC=C3)(C)C)N

InChI

InChI=1S/C21H26N2O3/c1-15(22)16-10-11-19-18(14-16)23(20(24)21(2,3)26-19)12-7-13-25-17-8-5-4-6-9-17/h4-6,8-11,14-15H,7,12-13,22H2,1-3H3/t15-/m0/s1