methyl (2S)-2,6-bis(azanyl)-7-(4-chlorophenyl)-7-oxidanylidene-heptanoate

Systemtic Name: methyl (2S)-2,6-bis(azanyl)-7-(4-chlorophenyl)-7-oxidanylidene-heptanoate Openeye Name: methyl (2S)-2,6-diamino-7-(4-chlorophenyl)-7-oxo-heptanoate CAS Name: (2S)-2,6-diamino-7-(4-chlorophenyl)-7-oxoheptanoic acid methyl ester IUPAC Name: methyl (2S)-2,6-diamino-7-(4-chlorophenyl)-7-oxoheptanoate Traditional Name: (2S)-2,6-diamino-7-(4-chlorophenyl)-7-keto-enanthic acid methyl ester Formula: C14H19ClN2O3 MolecularWeight: 298.76526

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CCCC(C(=O)C1=CC=C(C=C1)Cl)N)N

Isomeric SMILES

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

InChI

InChI=1S/C14H19ClN2O3/c1-20-14(19)12(17)4-2-3-11(16)13(18)9-5-7-10(15)8-6-9/h5-8,11-12H,2-4,16-17H2,1H3/t11?,12-/m0/s1