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

Systemtic Name: [2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] (2S)-2-(aminocarbonylamino)propanoate Openeye Name: [2-(4-ethoxyanilino)-2-oxo-ethyl] (2S)-2-ureidopropanoate CAS Name: (2S)-2-(carbamoylamino)propanoic acid [2-(4-ethoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-ethoxyanilino)-2-oxoethyl] (2S)-2-(carbamoylamino)propanoate Traditional Name: (2S)-2-ureidopropionic acid [2-keto-2-(p-phenetidino)ethyl] ester Formula: C14H19N3O5 MolecularWeight: 309.31776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC(=O)C(C)NC(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC(=O)[C@H](C)NC(=O)N

InChI

InChI=1S/C14H19N3O5/c1-3-21-11-6-4-10(5-7-11)17-12(18)8-22-13(19)9(2)16-14(15)20/h4-7,9H,3,8H2,1-2H3,(H,17,18)(H3,15,16,20)/t9-/m0/s1