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2-[(2R)-6-methyl-3-oxidanylidene-4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-1,4-benzoxazin-2-yl]ethanoate

2-[(2R)-6-methyl-3-oxidanylidene-4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-1,4-benzoxazin-2-yl]ethanoate

Systemtic Name:2-[(2R)-6-methyl-3-oxidanylidene-4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-1,4-benzoxazin-2-yl]ethanoate
Openeye Name:2-[(2R)-6-methyl-3-oxo-4-(2-oxo-2-pyrrolidin-1-yl-ethyl)-1,4-benzoxazin-2-yl]acetate
CAS Name:2-[(2R)-6-methyl-3-oxo-4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1,4-benzoxazin-2-yl]acetate
IUPAC Name:2-[(2R)-6-methyl-3-oxo-4-(2-oxo-2-pyrrolidin-1-ylethyl)-1,4-benzoxazin-2-yl]acetate
Traditional Name:2-[(2R)-3-keto-4-(2-keto-2-pyrrolidino-ethyl)-6-methyl-1,4-benzoxazin-2-yl]acetate
Formula: C17H19N2O5-
MolecularWeight: 331.34316
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(C(=O)N2CC(=O)N3CCCC3)CC(=O)[O-]


Isomeric SMILES

CC1=CC2=C(C=C1)O[C@@H](C(=O)N2CC(=O)N3CCCC3)CC(=O)[O-]


InChI

InChI=1S/C17H20N2O5/c1-11-4-5-13-12(8-11)19(10-15(20)18-6-2-3-7-18)17(23)14(24-13)9-16(21)22/h4-5,8,14H,2-3,6-7,9-10H2,1H3,(H,21,22)/p-1/t14-/m1/s1


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