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

Systemtic Name: (2R)-5-azanyl-5-oxidanylidene-2-[2-(phenylcarbamoylamino)ethanoylamino]pentanoate Openeye Name: (2R)-5-amino-5-oxo-2-[[2-(phenylcarbamoylamino)acetyl]amino]pentanoate CAS Name: (2R)-5-amino-2-[[2-[[anilino(oxo)methyl]amino]-1-oxoethyl]amino]-5-oxopentanoate IUPAC Name: (2R)-5-amino-5-oxo-2-[[2-(phenylcarbamoylamino)acetyl]amino]pentanoate Traditional Name: (2R)-5-amino-5-keto-2-[[2-(phenylcarbamoylamino)acetyl]amino]valerate Formula: C14H17N4O5- MolecularWeight: 321.30858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O5/c15-11(19)7-6-10(13(21)22)18-12(20)8-16-14(23)17-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H2,15,19)(H,18,20)(H,21,22)(H2,16,17,23)/p-1/t10-/m1/s1