ethyl 2-[(3-cyanophenyl)-[(2-methylpropan-2-yl)oxycarbonylamino]amino]ethanoate

Systemtic Name: ethyl 2-[(3-cyanophenyl)-[(2-methylpropan-2-yl)oxycarbonylamino]amino]ethanoate Openeye Name: ethyl 2-(N-(tert-butoxycarbonylamino)-3-cyano-anilino)acetate CAS Name: 2-(3-cyano-N-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]anilino)acetic acid ethyl ester IUPAC Name: ethyl 2-(3-cyano-N-[(2-methylpropan-2-yl)oxycarbonylamino]anilino)acetate Traditional Name: 2-(N-(tert-butoxycarbonylamino)-3-cyano-anilino)acetic acid ethyl ester Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O4/c1-5-22-14(20)11-19(18-15(21)23-16(2,3)4)13-8-6-7-12(9-13)10-17/h6-9H,5,11H2,1-4H3,(H,18,21)