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

Systemtic Name: 2-[(2R)-6-methyl-3-oxidanylidene-4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-1,4-benzoxazin-2-yl]ethanoic acid Openeye Name: 2-[(2R)-6-methyl-3-oxo-4-(2-oxo-2-pyrrolidin-1-yl-ethyl)-1,4-benzoxazin-2-yl]acetic acid CAS Name: 2-[(2R)-6-methyl-3-oxo-4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1,4-benzoxazin-2-yl]acetic acid IUPAC Name: 2-[(2R)-6-methyl-3-oxo-4-(2-oxo-2-pyrrolidin-1-ylethyl)-1,4-benzoxazin-2-yl]acetic acid Traditional Name: 2-[(2R)-3-keto-4-(2-keto-2-pyrrolidino-ethyl)-6-methyl-1,4-benzoxazin-2-yl]acetic acid Formula: C17H20N2O5 MolecularWeight: 332.3511

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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)/t14-/m1/s1