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(2R)-6-[(1S)-1-azanylpropyl]-2-methyl-4-[(4-propan-2-ylphenyl)methyl]-1,4-benzoxazin-3-one

(2R)-6-[(1S)-1-azanylpropyl]-2-methyl-4-[(4-propan-2-ylphenyl)methyl]-1,4-benzoxazin-3-one

Systemtic Name:(2R)-6-[(1S)-1-azanylpropyl]-2-methyl-4-[(4-propan-2-ylphenyl)methyl]-1,4-benzoxazin-3-one
Openeye Name:(2R)-6-[(1S)-1-aminopropyl]-4-[(4-isopropylphenyl)methyl]-2-methyl-1,4-benzoxazin-3-one
CAS Name:(2R)-6-[(1S)-1-aminopropyl]-2-methyl-4-[(4-propan-2-ylphenyl)methyl]-1,4-benzoxazin-3-one
IUPAC Name:(2R)-6-[(1S)-1-aminopropyl]-2-methyl-4-[(4-propan-2-ylphenyl)methyl]-1,4-benzoxazin-3-one
Traditional Name:(2R)-6-[(1S)-1-aminopropyl]-4-(4-isopropylbenzyl)-2-methyl-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)N2CC3=CC=C(C=C3)C(C)C)C)N


Isomeric SMILES

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


InChI

InChI=1S/C22H28N2O2/c1-5-19(23)18-10-11-21-20(12-18)24(22(25)15(4)26-21)13-16-6-8-17(9-7-16)14(2)3/h6-12,14-15,19H,5,13,23H2,1-4H3/t15-,19+/m1/s1


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