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

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

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

Canonical SMILES:

CC1=CC(=CC=C1)OCCN2C3=C(C=CC(=C3)C(C)N)OC(C2=O)(C)C


Isomeric SMILES

CC1=CC(=CC=C1)OCCN2C3=C(C=CC(=C3)[C@H](C)N)OC(C2=O)(C)C


InChI

InChI=1S/C21H26N2O3/c1-14-6-5-7-17(12-14)25-11-10-23-18-13-16(15(2)22)8-9-19(18)26-21(3,4)20(23)24/h5-9,12-13,15H,10-11,22H2,1-4H3/t15-/m0/s1


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