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

Systemtic Name: (phenylmethyl) N-[(2S)-3-[4-(2-dimethylaminoethyloxy)phenyl]-1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-2-(benzylamino)-1-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-3-[4-(2-dimethylaminoethyloxy)phenyl]-1-oxo-1-[(phenylmethyl)amino]propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-(benzylamino)-3-[4-(2-dimethylaminoethyloxy)phenyl]-1-oxopropan-2-yl]carbamate Traditional Name: N-[(1S)-2-(benzylamino)-1-[4-(2-dimethylaminoethyloxy)benzyl]-2-keto-ethyl]carbamic acid benzyl ester Formula: C28H33N3O4 MolecularWeight: 475.57932

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=C(C=C1)CC(C(=O)NCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CN(C)CCOC1=CC=C(C=C1)C[C@@H](C(=O)NCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C28H33N3O4/c1-31(2)17-18-34-25-15-13-22(14-16-25)19-26(27(32)29-20-23-9-5-3-6-10-23)30-28(33)35-21-24-11-7-4-8-12-24/h3-16,26H,17-21H2,1-2H3,(H,29,32)(H,30,33)/t26-/m0/s1