(1-methoxycyclohexyl) (2S)-2-benzamido-3-phenyl-propanoate

Systemtic Name: (1-methoxycyclohexyl) (2S)-2-benzamido-3-phenyl-propanoate Openeye Name: (1-methoxycyclohexyl) (2S)-2-benzamido-3-phenyl-propanoate CAS Name: (2S)-2-benzamido-3-phenylpropanoic acid (1-methoxycyclohexyl) ester IUPAC Name: (1-methoxycyclohexyl) (2S)-2-benzamido-3-phenylpropanoate Traditional Name: (2S)-2-benzamido-3-phenyl-propionic acid (1-methoxycyclohexyl) ester Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CCCCC1)OC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1(CCCCC1)OC(=O)[C@H](CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H27NO4/c1-27-23(15-9-4-10-16-23)28-22(26)20(17-18-11-5-2-6-12-18)24-21(25)19-13-7-3-8-14-19/h2-3,5-8,11-14,20H,4,9-10,15-17H2,1H3,(H,24,25)/t20-/m0/s1