[1-(cyclopropylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(3-oxidanylidene-4H-1,4-benzoxazin-2-yl)ethanoate

Systemtic Name: [1-(cyclopropylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(3-oxidanylidene-4H-1,4-benzoxazin-2-yl)ethanoate Openeye Name: [2-(cyclopropylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetate CAS Name: 2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetic acid [1-[[(cyclopropylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopropylcarbamoylamino)-1-oxopropan-2-yl] 2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetate Traditional Name: 2-(3-keto-4H-1,4-benzoxazin-2-yl)acetic acid [2-(cyclopropylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C17H19N3O6 MolecularWeight: 361.34926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CC1)OC(=O)CC2C(=O)NC3=CC=CC=C3O2

Isomeric SMILES

CC(C(=O)NC(=O)NC1CC1)OC(=O)CC2C(=O)NC3=CC=CC=C3O2

InChI

InChI=1S/C17H19N3O6/c1-9(15(22)20-17(24)18-10-6-7-10)25-14(21)8-13-16(23)19-11-4-2-3-5-12(11)26-13/h2-5,9-10,13H,6-8H2,1H3,(H,19,23)(H2,18,20,22,24)