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[2-oxidanylidene-2-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl] (2S)-2-(6-methoxynaphthalen-2-yl)propanoate

[2-oxidanylidene-2-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl] (2S)-2-(6-methoxynaphthalen-2-yl)propanoate

Systemtic Name:[2-oxidanylidene-2-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl] (2S)-2-(6-methoxynaphthalen-2-yl)propanoate
Openeye Name:[2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl] (2S)-2-(6-methoxy-2-naphthyl)propanoate
CAS Name:(2S)-2-(6-methoxy-2-naphthalenyl)propanoic acid [2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl] ester
IUPAC Name:[2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl] (2S)-2-(6-methoxynaphthalen-2-yl)propanoate
Traditional Name:(2S)-2-(6-methoxy-2-naphthyl)propionic acid [2-keto-2-(3-keto-4H-1,4-benzoxazin-6-yl)ethyl] ester
Formula: C24H21NO6
MolecularWeight: 419.42664
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)OCC(=O)C3=CC4=C(C=C3)OCC(=O)N4


Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)OCC(=O)C3=CC4=C(C=C3)OCC(=O)N4


InChI

InChI=1S/C24H21NO6/c1-14(15-3-4-17-10-19(29-2)7-5-16(17)9-15)24(28)31-12-21(26)18-6-8-22-20(11-18)25-23(27)13-30-22/h3-11,14H,12-13H2,1-2H3,(H,25,27)/t14-/m0/s1


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