(2R)-2-(cyclopentylazaniumyl)-4-oxidanylidene-4-phenylazanyl-butanoate

Systemtic Name: (2R)-2-(cyclopentylazaniumyl)-4-oxidanylidene-4-phenylazanyl-butanoate Openeye Name: (2R)-4-anilino-2-(cyclopentylammonio)-4-oxo-butanoate CAS Name: (2R)-4-anilino-2-(cyclopentylammonio)-4-oxobutanoate IUPAC Name: (2R)-4-anilino-2-(cyclopentylazaniumyl)-4-oxobutanoate Traditional Name: (2R)-4-anilino-2-(cyclopentylammonio)-4-keto-butyrate Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH2+]C(CC(=O)NC2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

C1CCC(C1)[NH2+][C@H](CC(=O)NC2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C15H20N2O3/c18-14(17-12-6-2-1-3-7-12)10-13(15(19)20)16-11-8-4-5-9-11/h1-3,6-7,11,13,16H,4-5,8-10H2,(H,17,18)(H,19,20)/t13-/m1/s1