(phenylmethyl) 2-[[1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-phenyl-butanoate

Systemtic Name: (phenylmethyl) 2-[[1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-phenyl-butanoate Openeye Name: benzyl 2-[(1-benzyl-2-tert-butoxy-2-oxo-ethyl)amino]-4-phenyl-butanoate CAS Name: 2-[[1-[(2-methylpropan-2-yl)oxy]-1-oxo-3-phenylpropan-2-yl]amino]-4-phenylbutanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[1-[(2-methylpropan-2-yl)oxy]-1-oxo-3-phenylpropan-2-yl]amino]-4-phenylbutanoate Traditional Name: 2-[(1-benzyl-2-tert-butoxy-2-keto-ethyl)amino]-4-phenyl-butyric acid benzyl ester Formula: C30H35NO4 MolecularWeight: 473.6032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C(CC1=CC=CC=C1)NC(CCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)OC(=O)C(CC1=CC=CC=C1)NC(CCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C30H35NO4/c1-30(2,3)35-29(33)27(21-24-15-9-5-10-16-24)31-26(20-19-23-13-7-4-8-14-23)28(32)34-22-25-17-11-6-12-18-25/h4-18,26-27,31H,19-22H2,1-3H3