ethyl (2S)-3-azanyl-2-[(4-methoxyphenyl)carbonylamino]propanoate

Systemtic Name: ethyl (2S)-3-azanyl-2-[(4-methoxyphenyl)carbonylamino]propanoate Openeye Name: ethyl (2S)-3-amino-2-[(4-methoxybenzoyl)amino]propanoate CAS Name: (2S)-3-amino-2-[[(4-methoxyphenyl)-oxomethyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl (2S)-3-amino-2-[(4-methoxybenzoyl)amino]propanoate Traditional Name: (2S)-3-amino-2-(p-anisoylamino)propionic acid ethyl ester Formula: C13H18N2O4 MolecularWeight: 266.29302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CN)NC(=O)C1=CC=C(C=C1)OC

Isomeric SMILES

CCOC(=O)[C@H](CN)NC(=O)C1=CC=C(C=C1)OC

InChI

InChI=1S/C13H18N2O4/c1-3-19-13(17)11(8-14)15-12(16)9-4-6-10(18-2)7-5-9/h4-7,11H,3,8,14H2,1-2H3,(H,15,16)/t11-/m0/s1