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(2S)-2-[[(2R)-2-azanyl-5-oxidanylidene-5-phenethyloxy-pentanoyl]amino]propanoic acid

(2S)-2-[[(2R)-2-azanyl-5-oxidanylidene-5-phenethyloxy-pentanoyl]amino]propanoic acid

Systemtic Name:(2S)-2-[[(2R)-2-azanyl-5-oxidanylidene-5-phenethyloxy-pentanoyl]amino]propanoic acid
Openeye Name:(2S)-2-[[(2R)-2-amino-5-oxo-5-phenethyloxy-pentanoyl]amino]propanoic acid
CAS Name:(2S)-2-[[(2R)-2-amino-1,5-dioxo-5-phenethyloxypentyl]amino]propanoic acid
IUPAC Name:(2S)-2-[[(2R)-2-amino-5-oxo-5-phenethyloxypentanoyl]amino]propanoic acid
Traditional Name:(2S)-2-[[(2R)-2-amino-5-keto-5-phenethyloxy-pentanoyl]amino]propionic acid
Formula: C16H22N2O5
MolecularWeight: 322.35628
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)NC(=O)C(CCC(=O)OCCC1=CC=CC=C1)N


Isomeric SMILES

C[C@@H](C(=O)O)NC(=O)[C@@H](CCC(=O)OCCC1=CC=CC=C1)N


InChI

InChI=1S/C16H22N2O5/c1-11(16(21)22)18-15(20)13(17)7-8-14(19)23-10-9-12-5-3-2-4-6-12/h2-6,11,13H,7-10,17H2,1H3,(H,18,20)(H,21,22)/t11-,13+/m0/s1


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