(2S)-5-azanyl-5-oxidanylidene-2-(3-phenoxypropanoylamino)pentanoate

Systemtic Name: (2S)-5-azanyl-5-oxidanylidene-2-(3-phenoxypropanoylamino)pentanoate Openeye Name: (2S)-5-amino-5-oxo-2-(3-phenoxypropanoylamino)pentanoate CAS Name: (2S)-5-amino-5-oxo-2-[(1-oxo-3-phenoxypropyl)amino]pentanoate IUPAC Name: (2S)-5-amino-5-oxo-2-(3-phenoxypropanoylamino)pentanoate Traditional Name: (2S)-5-amino-5-keto-2-(3-phenoxypropanoylamino)valerate Formula: C14H17N2O5- MolecularWeight: 293.29518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O5/c15-12(17)7-6-11(14(19)20)16-13(18)8-9-21-10-4-2-1-3-5-10/h1-5,11H,6-9H2,(H2,15,17)(H,16,18)(H,19,20)/p-1/t11-/m0/s1