(3R)-3-azanyl-4-oxidanylidene-4-[[(2S)-1-phenylbutan-2-yl]amino]butanoic acid

Systemtic Name: (3R)-3-azanyl-4-oxidanylidene-4-[[(2S)-1-phenylbutan-2-yl]amino]butanoic acid Openeye Name: (3R)-3-amino-4-[[(1S)-1-benzylpropyl]amino]-4-oxo-butanoic acid CAS Name: (3R)-3-amino-4-oxo-4-[[(2S)-1-phenylbutan-2-yl]amino]butanoic acid IUPAC Name: (3R)-3-amino-4-oxo-4-[[(2S)-1-phenylbutan-2-yl]amino]butanoic acid Traditional Name: (3R)-3-amino-4-[[(1S)-1-benzylpropyl]amino]-4-keto-butyric acid Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)NC(=O)C(CC(=O)O)N

Isomeric SMILES

CC[C@@H](CC1=CC=CC=C1)NC(=O)[C@@H](CC(=O)O)N

InChI

InChI=1S/C14H20N2O3/c1-2-11(8-10-6-4-3-5-7-10)16-14(19)12(15)9-13(17)18/h3-7,11-12H,2,8-9,15H2,1H3,(H,16,19)(H,17,18)/t11-,12+/m0/s1