(2S)-6-[(2S)-2-chloranylpropanoyl]-4-(3-methylbutyl)-2-propan-2-yl-1,4-benzoxazin-3-one

Systemtic Name: (2S)-6-[(2S)-2-chloranylpropanoyl]-4-(3-methylbutyl)-2-propan-2-yl-1,4-benzoxazin-3-one Openeye Name: (2S)-6-[(2S)-2-chloropropanoyl]-4-isopentyl-2-isopropyl-1,4-benzoxazin-3-one CAS Name: (2S)-6-[(2S)-2-chloro-1-oxopropyl]-4-(3-methylbutyl)-2-propan-2-yl-1,4-benzoxazin-3-one IUPAC Name: (2S)-6-[(2S)-2-chloropropanoyl]-4-(3-methylbutyl)-2-propan-2-yl-1,4-benzoxazin-3-one Traditional Name: (2S)-6-[(2S)-2-chloropropanoyl]-4-isoamyl-2-isopropyl-1,4-benzoxazin-3-one Formula: C19H26ClNO3 MolecularWeight: 351.86764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=C(C=CC(=C2)C(=O)C(C)Cl)OC(C1=O)C(C)C

Isomeric SMILES

C[C@@H](C(=O)C1=CC2=C(C=C1)O[C@H](C(=O)N2CCC(C)C)C(C)C)Cl

InChI

InChI=1S/C19H26ClNO3/c1-11(2)8-9-21-15-10-14(17(22)13(5)20)6-7-16(15)24-18(12(3)4)19(21)23/h6-7,10-13,18H,8-9H2,1-5H3/t13-,18-/m0/s1