[2-oxidanylidene-2-(thiophen-2-ylmethylcarbamoylamino)ethyl] 2-[(2R)-3-oxidanylidene-4H-1,4-benzoxazin-2-yl]ethanoate

Systemtic Name: [2-oxidanylidene-2-(thiophen-2-ylmethylcarbamoylamino)ethyl] 2-[(2R)-3-oxidanylidene-4H-1,4-benzoxazin-2-yl]ethanoate Openeye Name: [2-oxo-2-(2-thienylmethylcarbamoylamino)ethyl] 2-[(2R)-3-oxo-4H-1,4-benzoxazin-2-yl]acetate CAS Name: 2-[(2R)-3-oxo-4H-1,4-benzoxazin-2-yl]acetic acid [2-oxo-2-[[oxo-(thiophen-2-ylmethylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(thiophen-2-ylmethylcarbamoylamino)ethyl] 2-[(2R)-3-oxo-4H-1,4-benzoxazin-2-yl]acetate Traditional Name: 2-[(2R)-3-keto-4H-1,4-benzoxazin-2-yl]acetic acid [2-keto-2-(2-thenylcarbamoylamino)ethyl] ester Formula: C18H17N3O6S MolecularWeight: 403.40908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(O2)CC(=O)OCC(=O)NC(=O)NCC3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)[C@H](O2)CC(=O)OCC(=O)NC(=O)NCC3=CC=CS3

InChI

InChI=1S/C18H17N3O6S/c22-15(21-18(25)19-9-11-4-3-7-28-11)10-26-16(23)8-14-17(24)20-12-5-1-2-6-13(12)27-14/h1-7,14H,8-10H2,(H,20,24)(H2,19,21,22,25)/t14-/m1/s1