(3S)-3-azanyl-4-oxidanylidene-4-(4-phenylbutylamino)butanoic acid

Systemtic Name: (3S)-3-azanyl-4-oxidanylidene-4-(4-phenylbutylamino)butanoic acid Openeye Name: (3S)-3-amino-4-oxo-4-(4-phenylbutylamino)butanoic acid CAS Name: (3S)-3-amino-4-oxo-4-(4-phenylbutylamino)butanoic acid IUPAC Name: (3S)-3-amino-4-oxo-4-(4-phenylbutylamino)butanoic acid Traditional Name: (3S)-3-amino-4-keto-4-(4-phenylbutylamino)butyric acid Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCNC(=O)C(CC(=O)O)N

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3/c15-12(10-13(17)18)14(19)16-9-5-4-8-11-6-2-1-3-7-11/h1-3,6-7,12H,4-5,8-10,15H2,(H,16,19)(H,17,18)/t12-/m0/s1