ethyl (2S,3S)-3-azido-2-[(4-methoxyphenyl)amino]-4-oxidanylidene-pentanoate

Systemtic Name: ethyl (2S,3S)-3-azido-2-[(4-methoxyphenyl)amino]-4-oxidanylidene-pentanoate Openeye Name: ethyl (2S,3S)-3-azido-2-(4-methoxyanilino)-4-oxo-pentanoate CAS Name: (2S,3S)-3-azido-2-(4-methoxyanilino)-4-oxopentanoic acid ethyl ester IUPAC Name: ethyl (2S,3S)-3-azido-2-(4-methoxyanilino)-4-oxopentanoate Traditional Name: (2S,3S)-3-azido-4-keto-2-(p-anisidino)valeric acid ethyl ester Formula: C14H18N4O4 MolecularWeight: 306.31712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C(=O)C)N=[N+]=[N-])NC1=CC=C(C=C1)OC

Isomeric SMILES

CCOC(=O)[C@H]([C@@H](C(=O)C)N=[N+]=[N-])NC1=CC=C(C=C1)OC

InChI

InChI=1S/C14H18N4O4/c1-4-22-14(20)13(12(9(2)19)17-18-15)16-10-5-7-11(21-3)8-6-10/h5-8,12-13,16H,4H2,1-3H3/t12-,13+/m1/s1