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

Systemtic Name: [(2S)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 2-[(2R)-3-oxidanylidene-4H-1,4-benzoxazin-2-yl]ethanoate Openeye Name: [(1S)-1-methyl-2-oxo-2-ureido-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 [(2S)-1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(carbamoylamino)-1-oxopropan-2-yl] 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 [(1S)-2-keto-1-methyl-2-ureido-ethyl] ester Formula: C14H15N3O6 MolecularWeight: 321.2854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)OC(=O)CC1C(=O)NC2=CC=CC=C2O1

Isomeric SMILES

C[C@@H](C(=O)NC(=O)N)OC(=O)C[C@@H]1C(=O)NC2=CC=CC=C2O1

InChI

InChI=1S/C14H15N3O6/c1-7(12(19)17-14(15)21)22-11(18)6-10-13(20)16-8-4-2-3-5-9(8)23-10/h2-5,7,10H,6H2,1H3,(H,16,20)(H3,15,17,19,21)/t7-,10+/m0/s1