(3S)-3-azanyl-4-[2-[(1-methoxy-1-oxidanylidene-propan-2-yl)amino]phenyl]-4-oxidanylidene-butanoic acid

Systemtic Name: (3S)-3-azanyl-4-[2-[(1-methoxy-1-oxidanylidene-propan-2-yl)amino]phenyl]-4-oxidanylidene-butanoic acid Openeye Name: (3S)-3-amino-4-[2-[(2-methoxy-1-methyl-2-oxo-ethyl)amino]phenyl]-4-oxo-butanoic acid CAS Name: (3S)-3-amino-4-[2-[(1-methoxy-1-oxopropan-2-yl)amino]phenyl]-4-oxobutanoic acid IUPAC Name: (3S)-3-amino-4-[2-[(1-methoxy-1-oxopropan-2-yl)amino]phenyl]-4-oxobutanoic acid Traditional Name: (3S)-3-amino-4-keto-4-[2-[(2-keto-2-methoxy-1-methyl-ethyl)amino]phenyl]butyric acid Formula: C14H18N2O5 MolecularWeight: 294.30312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC)NC1=CC=CC=C1C(=O)C(CC(=O)O)N

Isomeric SMILES

CC(C(=O)OC)NC1=CC=CC=C1C(=O)[C@H](CC(=O)O)N

InChI

InChI=1S/C14H18N2O5/c1-8(14(20)21-2)16-11-6-4-3-5-9(11)13(19)10(15)7-12(17)18/h3-6,8,10,16H,7,15H2,1-2H3,(H,17,18)/t8?,10-/m0/s1