(2R)-5-azanyl-2-[2-(4-methoxyphenyl)ethanoylamino]-5-oxidanylidene-pentanoate

Systemtic Name: (2R)-5-azanyl-2-[2-(4-methoxyphenyl)ethanoylamino]-5-oxidanylidene-pentanoate Openeye Name: (2R)-5-amino-2-[[2-(4-methoxyphenyl)acetyl]amino]-5-oxo-pentanoate CAS Name: (2R)-5-amino-2-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-5-oxopentanoate IUPAC Name: (2R)-5-amino-2-[[2-(4-methoxyphenyl)acetyl]amino]-5-oxopentanoate Traditional Name: (2R)-5-amino-5-keto-2-[[2-(4-methoxyphenyl)acetyl]amino]valerate Formula: C14H17N2O5- MolecularWeight: 293.29518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC(CCC(=O)N)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N[C@H](CCC(=O)N)C(=O)[O-]

InChI

InChI=1S/C14H18N2O5/c1-21-10-4-2-9(3-5-10)8-13(18)16-11(14(19)20)6-7-12(15)17/h2-5,11H,6-8H2,1H3,(H2,15,17)(H,16,18)(H,19,20)/p-1/t11-/m1/s1