(2R)-2-[[(2S)-2-azanyl-4-oxidanylidene-4-phenylmethoxy-butanoyl]amino]-3-cyclohexyl-propanoic acid

Systemtic Name: (2R)-2-[[(2S)-2-azanyl-4-oxidanylidene-4-phenylmethoxy-butanoyl]amino]-3-cyclohexyl-propanoic acid Openeye Name: (2R)-2-[[(2S)-2-amino-4-benzyloxy-4-oxo-butanoyl]amino]-3-cyclohexyl-propanoic acid CAS Name: (2R)-2-[[(2S)-2-amino-1,4-dioxo-4-phenylmethoxybutyl]amino]-3-cyclohexylpropanoic acid IUPAC Name: (2R)-2-[[(2S)-2-amino-4-oxo-4-phenylmethoxybutanoyl]amino]-3-cyclohexylpropanoic acid Traditional Name: (2R)-2-[[(2S)-2-amino-4-benzoxy-4-keto-butanoyl]amino]-3-cyclohexyl-propionic acid Formula: C20H28N2O5 MolecularWeight: 376.44672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O5/c21-16(12-18(23)27-13-15-9-5-2-6-10-15)19(24)22-17(20(25)26)11-14-7-3-1-4-8-14/h2,5-6,9-10,14,16-17H,1,3-4,7-8,11-13,21H2,(H,22,24)(H,25,26)/t16-,17+/m0/s1