phenyl 2-(aminocarbonylamino)-4-azanyl-4-oxidanylidene-butanoate

Systemtic Name: phenyl 2-(aminocarbonylamino)-4-azanyl-4-oxidanylidene-butanoate Openeye Name: phenyl 4-amino-4-oxo-2-ureido-butanoate CAS Name: 4-amino-2-(carbamoylamino)-4-oxobutanoic acid phenyl ester IUPAC Name: phenyl 4-amino-2-(carbamoylamino)-4-oxobutanoate Traditional Name: 4-amino-4-keto-2-ureido-butyric acid phenyl ester Formula: C11H13N3O4 MolecularWeight: 251.23862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)C(CC(=O)N)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)C(CC(=O)N)NC(=O)N

InChI

InChI=1S/C11H13N3O4/c12-9(15)6-8(14-11(13)17)10(16)18-7-4-2-1-3-5-7/h1-5,8H,6H2,(H2,12,15)(H3,13,14,17)