(2S)-6-[(1S)-1-azanyl-2-methoxy-ethyl]-2-propan-2-yl-4-propyl-1,4-benzoxazin-3-one

Systemtic Name: (2S)-6-[(1S)-1-azanyl-2-methoxy-ethyl]-2-propan-2-yl-4-propyl-1,4-benzoxazin-3-one Openeye Name: (2S)-6-[(1S)-1-amino-2-methoxy-ethyl]-2-isopropyl-4-propyl-1,4-benzoxazin-3-one CAS Name: (2S)-6-[(1S)-1-amino-2-methoxyethyl]-2-propan-2-yl-4-propyl-1,4-benzoxazin-3-one IUPAC Name: (2S)-6-[(1S)-1-amino-2-methoxyethyl]-2-propan-2-yl-4-propyl-1,4-benzoxazin-3-one Traditional Name: (2S)-6-[(1S)-1-amino-2-methoxy-ethyl]-2-isopropyl-4-propyl-1,4-benzoxazin-3-one Formula: C17H26N2O3 MolecularWeight: 306.39994

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=CC(=C2)C(COC)N)OC(C1=O)C(C)C

Isomeric SMILES

CCCN1C2=C(C=CC(=C2)[C@@H](COC)N)O[C@H](C1=O)C(C)C

InChI

InChI=1S/C17H26N2O3/c1-5-8-19-14-9-12(13(18)10-21-4)6-7-15(14)22-16(11(2)3)17(19)20/h6-7,9,11,13,16H,5,8,10,18H2,1-4H3/t13-,16+/m1/s1