2-[3-[[(4S)-4-azanyl-5-methoxy-5-oxidanylidene-pentanoyl]amino]phenyl]ethanoic acid

Systemtic Name: 2-[3-[[(4S)-4-azanyl-5-methoxy-5-oxidanylidene-pentanoyl]amino]phenyl]ethanoic acid Openeye Name: 2-[3-[[(4S)-4-amino-5-methoxy-5-oxo-pentanoyl]amino]phenyl]acetic acid CAS Name: 2-[3-[[(4S)-4-amino-5-methoxy-1,5-dioxopentyl]amino]phenyl]acetic acid IUPAC Name: 2-[3-[[(4S)-4-amino-5-methoxy-5-oxopentanoyl]amino]phenyl]acetic acid Traditional Name: 2-[3-[[(4S)-4-amino-5-keto-5-methoxy-pentanoyl]amino]phenyl]acetic acid Formula: C14H18N2O5 MolecularWeight: 294.30312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O5/c1-21-14(20)11(15)5-6-12(17)16-10-4-2-3-9(7-10)8-13(18)19/h2-4,7,11H,5-6,8,15H2,1H3,(H,16,17)(H,18,19)/t11-/m0/s1