6-[(1S)-1-azanylethyl]-4-(phenylmethyl)-1,4-benzoxazin-3-one

Systemtic Name: 6-[(1S)-1-azanylethyl]-4-(phenylmethyl)-1,4-benzoxazin-3-one Openeye Name: 6-[(1S)-1-aminoethyl]-4-benzyl-1,4-benzoxazin-3-one CAS Name: 6-[(1S)-1-aminoethyl]-4-(phenylmethyl)-1,4-benzoxazin-3-one IUPAC Name: 6-[(1S)-1-aminoethyl]-4-benzyl-1,4-benzoxazin-3-one Traditional Name: 6-[(1S)-1-aminoethyl]-4-benzyl-1,4-benzoxazin-3-one Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCC(=O)N2CC3=CC=CC=C3)N

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2/c1-12(18)14-7-8-16-15(9-14)19(17(20)11-21-16)10-13-5-3-2-4-6-13/h2-9,12H,10-11,18H2,1H3/t12-/m0/s1