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[1-oxidanylidene-1-[4-(phenylmethyl)piperidin-1-yl]propan-2-yl] 3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanoate

[1-oxidanylidene-1-[4-(phenylmethyl)piperidin-1-yl]propan-2-yl] 3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanoate

Systemtic Name:[1-oxidanylidene-1-[4-(phenylmethyl)piperidin-1-yl]propan-2-yl] 3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanoate
Openeye Name:[2-(4-benzyl-1-piperidyl)-1-methyl-2-oxo-ethyl] 3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanoate
CAS Name:3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanoic acid [1-oxo-1-[4-(phenylmethyl)-1-piperidinyl]propan-2-yl] ester
IUPAC Name:[1-(4-benzylpiperidin-1-yl)-1-oxopropan-2-yl] 3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanoate
Traditional Name:3-(3-keto-2-methyl-1,4-benzoxazin-4-yl)propionic acid [2-(4-benzylpiperidino)-2-keto-1-methyl-ethyl] ester
Formula: C27H32N2O5
MolecularWeight: 464.55338
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)OC(C)C(=O)N3CCC(CC3)CC4=CC=CC=C4


Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)OC(C)C(=O)N3CCC(CC3)CC4=CC=CC=C4


InChI

InChI=1S/C27H32N2O5/c1-19(26(31)28-15-12-22(13-16-28)18-21-8-4-3-5-9-21)34-25(30)14-17-29-23-10-6-7-11-24(23)33-20(2)27(29)32/h3-11,19-20,22H,12-18H2,1-2H3


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