methyl 5-[[(2S)-2-azanyl-5-methoxy-5-oxidanylidene-pentanoyl]amino]-2-oxidanyl-benzoate

Systemtic Name: methyl 5-[[(2S)-2-azanyl-5-methoxy-5-oxidanylidene-pentanoyl]amino]-2-oxidanyl-benzoate Openeye Name: methyl 5-[[(2S)-2-amino-5-methoxy-5-oxo-pentanoyl]amino]-2-hydroxy-benzoate CAS Name: 5-[[(2S)-2-amino-5-methoxy-1,5-dioxopentyl]amino]-2-hydroxybenzoic acid methyl ester IUPAC Name: methyl 5-[[(2S)-2-amino-5-methoxy-5-oxopentanoyl]amino]-2-hydroxybenzoate Traditional Name: 5-[[(2S)-2-amino-5-keto-5-methoxy-pentanoyl]amino]-2-hydroxy-benzoic acid methyl ester Formula: C14H18N2O6 MolecularWeight: 310.30252

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC(C(=O)NC1=CC(=C(C=C1)O)C(=O)OC)N

Isomeric SMILES

COC(=O)CC[C@@H](C(=O)NC1=CC(=C(C=C1)O)C(=O)OC)N

InChI

InChI=1S/C14H18N2O6/c1-21-12(18)6-4-10(15)13(19)16-8-3-5-11(17)9(7-8)14(20)22-2/h3,5,7,10,17H,4,6,15H2,1-2H3,(H,16,19)/t10-/m0/s1