[2-oxidanylidene-2-[(4-phenyldiazenylphenyl)amino]ethyl] (2S)-2-(aminocarbonylamino)propanoate

Systemtic Name: [2-oxidanylidene-2-[(4-phenyldiazenylphenyl)amino]ethyl] (2S)-2-(aminocarbonylamino)propanoate Openeye Name: [2-oxo-2-(4-phenylazoanilino)ethyl] (2S)-2-ureidopropanoate CAS Name: (2S)-2-(carbamoylamino)propanoic acid [2-oxo-2-(4-phenyldiazenylanilino)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenyldiazenylanilino)ethyl] (2S)-2-(carbamoylamino)propanoate Traditional Name: (2S)-2-ureidopropionic acid [2-keto-2-(4-phenylazoanilino)ethyl] ester Formula: C18H19N5O4 MolecularWeight: 369.37456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)NC1=CC=C(C=C1)N=NC2=CC=CC=C2)NC(=O)N

Isomeric SMILES

C[C@@H](C(=O)OCC(=O)NC1=CC=C(C=C1)N=NC2=CC=CC=C2)NC(=O)N

InChI

InChI=1S/C18H19N5O4/c1-12(20-18(19)26)17(25)27-11-16(24)21-13-7-9-15(10-8-13)23-22-14-5-3-2-4-6-14/h2-10,12H,11H2,1H3,(H,21,24)(H3,19,20,26)/t12-/m0/s1