1-[[(2S)-2-azanyl-4-oxidanylidene-4-phenylmethoxy-butanoyl]amino]cyclohexane-1-carboxylic acid

Systemtic Name: 1-[[(2S)-2-azanyl-4-oxidanylidene-4-phenylmethoxy-butanoyl]amino]cyclohexane-1-carboxylic acid Openeye Name: 1-[[(2S)-2-amino-4-benzyloxy-4-oxo-butanoyl]amino]cyclohexanecarboxylic acid CAS Name: 1-[[(2S)-2-amino-1,4-dioxo-4-phenylmethoxybutyl]amino]-1-cyclohexanecarboxylic acid IUPAC Name: 1-[[(2S)-2-amino-4-oxo-4-phenylmethoxybutanoyl]amino]cyclohexane-1-carboxylic acid Traditional Name: 1-[[(2S)-2-amino-4-benzoxy-4-keto-butanoyl]amino]cyclohexanecarboxylic acid Formula: C18H24N2O5 MolecularWeight: 348.39356

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)O)NC(=O)C(CC(=O)OCC2=CC=CC=C2)N

Isomeric SMILES

C1CCC(CC1)(C(=O)O)NC(=O)[C@H](CC(=O)OCC2=CC=CC=C2)N

InChI

InChI=1S/C18H24N2O5/c19-14(11-15(21)25-12-13-7-3-1-4-8-13)16(22)20-18(17(23)24)9-5-2-6-10-18/h1,3-4,7-8,14H,2,5-6,9-12,19H2,(H,20,22)(H,23,24)/t14-/m0/s1