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

Systemtic Name: (2R)-6-[(1S)-1-azanylethyl]-2-ethyl-4-(naphthalen-1-ylmethyl)-1,4-benzoxazin-3-one Openeye Name: (2R)-6-[(1S)-1-aminoethyl]-2-ethyl-4-(1-naphthylmethyl)-1,4-benzoxazin-3-one CAS Name: (2R)-6-[(1S)-1-aminoethyl]-2-ethyl-4-(1-naphthalenylmethyl)-1,4-benzoxazin-3-one IUPAC Name: (2R)-6-[(1S)-1-aminoethyl]-2-ethyl-4-(naphthalen-1-ylmethyl)-1,4-benzoxazin-3-one Traditional Name: (2R)-6-[(1S)-1-aminoethyl]-2-ethyl-4-(1-naphthylmethyl)-1,4-benzoxazin-3-one Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C2=C(O1)C=CC(=C2)C(C)N)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC[C@@H]1C(=O)N(C2=C(O1)C=CC(=C2)[C@H](C)N)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H24N2O2/c1-3-21-23(26)25(20-13-17(15(2)24)11-12-22(20)27-21)14-18-9-6-8-16-7-4-5-10-19(16)18/h4-13,15,21H,3,14,24H2,1-2H3/t15-,21+/m0/s1