(phenylmethyl) 2-[cyclohexyl-[3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-propyl]amino]propanoate

Systemtic Name: (phenylmethyl) 2-[cyclohexyl-[3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-propyl]amino]propanoate Openeye Name: benzyl 2-[(3-tert-butoxy-3-oxo-propyl)-cyclohexyl-amino]propanoate CAS Name: 2-[cyclohexyl-[3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]amino]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[cyclohexyl-[3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]amino]propanoate Traditional Name: 2-[(3-tert-butoxy-3-keto-propyl)-cyclohexyl-amino]propionic acid benzyl ester Formula: C23H35NO4 MolecularWeight: 389.5283

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CC=CC=C1)N(CCC(=O)OC(C)(C)C)C2CCCCC2

Isomeric SMILES

CC(C(=O)OCC1=CC=CC=C1)N(CCC(=O)OC(C)(C)C)C2CCCCC2

InChI

InChI=1S/C23H35NO4/c1-18(22(26)27-17-19-11-7-5-8-12-19)24(20-13-9-6-10-14-20)16-15-21(25)28-23(2,3)4/h5,7-8,11-12,18,20H,6,9-10,13-17H2,1-4H3