[2-(cycloheptylamino)-2-oxidanylidene-ethyl] (2R)-2-benzamido-3-phenyl-propanoate

Systemtic Name: [2-(cycloheptylamino)-2-oxidanylidene-ethyl] (2R)-2-benzamido-3-phenyl-propanoate Openeye Name: [2-(cycloheptylamino)-2-oxo-ethyl] (2R)-2-benzamido-3-phenyl-propanoate CAS Name: (2R)-2-benzamido-3-phenylpropanoic acid [2-(cycloheptylamino)-2-oxoethyl] ester IUPAC Name: [2-(cycloheptylamino)-2-oxoethyl] (2R)-2-benzamido-3-phenylpropanoate Traditional Name: (2R)-2-benzamido-3-phenyl-propionic acid [2-(cycloheptylamino)-2-keto-ethyl] ester Formula: C25H30N2O4 MolecularWeight: 422.5167

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)COC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCCC(CC1)NC(=O)COC(=O)[C@@H](CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H30N2O4/c28-23(26-21-15-9-1-2-10-16-21)18-31-25(30)22(17-19-11-5-3-6-12-19)27-24(29)20-13-7-4-8-14-20/h3-8,11-14,21-22H,1-2,9-10,15-18H2,(H,26,28)(H,27,29)/t22-/m1/s1