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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC2=C(C=C1)OC(C(=O)N2CC3=CC=CC4=CC=CC=C43)C)N

Isomeric SMILES

CC[C@@H](C1=CC2=C(C=C1)O[C@@H](C(=O)N2CC3=CC=CC4=CC=CC=C43)C)N

InChI

InChI=1S/C23H24N2O2/c1-3-20(24)17-11-12-22-21(13-17)25(23(26)15(2)27-22)14-18-9-6-8-16-7-4-5-10-19(16)18/h4-13,15,20H,3,14,24H2,1-2H3/t15-,20+/m1/s1