(2S)-6-azanyl-4-pentyl-2-phenyl-1,4-benzoxazin-3-one

Systemtic Name: (2S)-6-azanyl-4-pentyl-2-phenyl-1,4-benzoxazin-3-one Openeye Name: (2S)-6-amino-4-pentyl-2-phenyl-1,4-benzoxazin-3-one CAS Name: (2S)-6-amino-4-pentyl-2-phenyl-1,4-benzoxazin-3-one IUPAC Name: (2S)-6-amino-4-pentyl-2-phenyl-1,4-benzoxazin-3-one Traditional Name: (2S)-6-amino-4-amyl-2-phenyl-1,4-benzoxazin-3-one Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=C(C=CC(=C2)N)OC(C1=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCN1C2=C(C=CC(=C2)N)O[C@H](C1=O)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O2/c1-2-3-7-12-21-16-13-15(20)10-11-17(16)23-18(19(21)22)14-8-5-4-6-9-14/h4-6,8-11,13,18H,2-3,7,12,20H2,1H3/t18-/m0/s1