(phenylmethyl) N-[(2S)-1-[(4-ethoxy-3-methoxy-phenyl)methylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-[(4-ethoxy-3-methoxy-phenyl)methylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-benzyl-2-[(4-ethoxy-3-methoxy-phenyl)methylamino]-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-[(4-ethoxy-3-methoxyphenyl)methylamino]-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-[(4-ethoxy-3-methoxyphenyl)methylamino]-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[(1S)-1-benzyl-2-[(4-ethoxy-3-methoxy-benzyl)amino]-2-keto-ethyl]carbamic acid benzyl ester Formula: C27H30N2O5 MolecularWeight: 462.5375

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)[C@H](CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C27H30N2O5/c1-3-33-24-15-14-22(17-25(24)32-2)18-28-26(30)23(16-20-10-6-4-7-11-20)29-27(31)34-19-21-12-8-5-9-13-21/h4-15,17,23H,3,16,18-19H2,1-2H3,(H,28,30)(H,29,31)/t23-/m0/s1