(2R)-5-azanyl-2-[2-(2,3-dimethylphenoxy)ethanoylamino]-5-oxidanylidene-pentanoate

Systemtic Name: (2R)-5-azanyl-2-[2-(2,3-dimethylphenoxy)ethanoylamino]-5-oxidanylidene-pentanoate Openeye Name: (2R)-5-amino-2-[[2-(2,3-dimethylphenoxy)acetyl]amino]-5-oxo-pentanoate CAS Name: (2R)-5-amino-2-[[2-(2,3-dimethylphenoxy)-1-oxoethyl]amino]-5-oxopentanoate IUPAC Name: (2R)-5-amino-2-[[2-(2,3-dimethylphenoxy)acetyl]amino]-5-oxopentanoate Traditional Name: (2R)-5-amino-2-[[2-(2,3-dimethylphenoxy)acetyl]amino]-5-keto-valerate Formula: C15H19N2O5- MolecularWeight: 307.32176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NC(CCC(=O)N)C(=O)[O-])C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)N[C@H](CCC(=O)N)C(=O)[O-])C

InChI

InChI=1S/C15H20N2O5/c1-9-4-3-5-12(10(9)2)22-8-14(19)17-11(15(20)21)6-7-13(16)18/h3-5,11H,6-8H2,1-2H3,(H2,16,18)(H,17,19)(H,20,21)/p-1/t11-/m1/s1