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

Systemtic Name: (2R)-6-[(1S)-1-azanylethyl]-2-ethyl-4-(phenylmethyl)-1,4-benzoxazin-3-one Openeye Name: (2R)-6-[(1S)-1-aminoethyl]-4-benzyl-2-ethyl-1,4-benzoxazin-3-one CAS Name: (2R)-6-[(1S)-1-aminoethyl]-2-ethyl-4-(phenylmethyl)-1,4-benzoxazin-3-one IUPAC Name: (2R)-6-[(1S)-1-aminoethyl]-4-benzyl-2-ethyl-1,4-benzoxazin-3-one Traditional Name: (2R)-6-[(1S)-1-aminoethyl]-4-benzyl-2-ethyl-1,4-benzoxazin-3-one Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C2=C(O1)C=CC(=C2)C(C)N)CC3=CC=CC=C3

Isomeric SMILES

CC[C@@H]1C(=O)N(C2=C(O1)C=CC(=C2)[C@H](C)N)CC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O2/c1-3-17-19(22)21(12-14-7-5-4-6-8-14)16-11-15(13(2)20)9-10-18(16)23-17/h4-11,13,17H,3,12,20H2,1-2H3/t13-,17+/m0/s1