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

Systemtic Name: (phenylmethyl) N-[(2S)-1-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-benzyl-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[(1S)-1-benzyl-2-[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]-2-keto-ethyl]carbamic acid benzyl ester Formula: C28H32N2O5 MolecularWeight: 476.56408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32N2O5/c1-4-34-25-16-15-23(18-26(25)33-3)19-30(2)27(31)24(17-21-11-7-5-8-12-21)29-28(32)35-20-22-13-9-6-10-14-22/h5-16,18,24H,4,17,19-20H2,1-3H3,(H,29,32)/t24-/m0/s1