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

Systemtic Name: (2S)-6-[(1R)-1-azanylpropyl]-2-ethyl-4-pentyl-1,4-benzoxazin-3-one Openeye Name: (2S)-6-[(1R)-1-aminopropyl]-2-ethyl-4-pentyl-1,4-benzoxazin-3-one CAS Name: (2S)-6-[(1R)-1-aminopropyl]-2-ethyl-4-pentyl-1,4-benzoxazin-3-one IUPAC Name: (2S)-6-[(1R)-1-aminopropyl]-2-ethyl-4-pentyl-1,4-benzoxazin-3-one Traditional Name: (2S)-6-[(1R)-1-aminopropyl]-4-amyl-2-ethyl-1,4-benzoxazin-3-one Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O2/c1-4-7-8-11-20-15-12-13(14(19)5-2)9-10-17(15)22-16(6-3)18(20)21/h9-10,12,14,16H,4-8,11,19H2,1-3H3/t14-,16+/m1/s1