methyl (3S)-3-azanyl-4-[(2-methoxy-2-oxidanylidene-ethyl)-phenyl-amino]-4-oxidanylidene-butanoate

Systemtic Name: methyl (3S)-3-azanyl-4-[(2-methoxy-2-oxidanylidene-ethyl)-phenyl-amino]-4-oxidanylidene-butanoate Openeye Name: methyl (3S)-3-amino-4-(N-(2-methoxy-2-oxo-ethyl)anilino)-4-oxo-butanoate CAS Name: (3S)-3-amino-4-(N-(2-methoxy-2-oxoethyl)anilino)-4-oxobutanoic acid methyl ester IUPAC Name: methyl (3S)-3-amino-4-(N-(2-methoxy-2-oxoethyl)anilino)-4-oxobutanoate Traditional Name: (3S)-3-amino-4-keto-4-(N-(2-keto-2-methoxy-ethyl)anilino)butyric acid methyl ester Formula: C14H18N2O5 MolecularWeight: 294.30312

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(C(=O)N(CC(=O)OC)C1=CC=CC=C1)N

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O5/c1-20-12(17)8-11(15)14(19)16(9-13(18)21-2)10-6-4-3-5-7-10/h3-7,11H,8-9,15H2,1-2H3/t11-/m0/s1