[1-[[1-(2-hydroxyethyloxy)-3-phenyl-propan-2-yl]-methyl-amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]-methyl-carbamic acid

Systemtic Name: [1-[[1-(2-hydroxyethyloxy)-3-phenyl-propan-2-yl]-methyl-amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]-methyl-carbamic acid Openeye Name: [2-[[1-benzyl-2-(2-hydroxyethoxy)ethyl]-methyl-amino]-1-(2-naphthylmethyl)-2-oxo-ethyl]-methyl-carbamic acid CAS Name: [1-[[1-(2-hydroxyethoxy)-3-phenylpropan-2-yl]-methylamino]-3-(2-naphthalenyl)-1-oxopropan-2-yl]-methylcarbamic acid IUPAC Name: [1-[[1-(2-hydroxyethoxy)-3-phenylpropan-2-yl]-methylamino]-3-naphthalen-2-yl-1-oxopropan-2-yl]-methylcarbamic acid Traditional Name: [2-[[1-benzyl-2-(2-hydroxyethoxy)ethyl]-methyl-amino]-2-keto-1-(2-naphthylmethyl)ethyl]-methyl-carbamic acid Formula: C27H32N2O5 MolecularWeight: 464.55338

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC1=CC=CC=C1)COCCO)C(=O)C(CC2=CC3=CC=CC=C3C=C2)N(C)C(=O)O

Isomeric SMILES

CN(C(CC1=CC=CC=C1)COCCO)C(=O)C(CC2=CC3=CC=CC=C3C=C2)N(C)C(=O)O

InChI

InChI=1S/C27H32N2O5/c1-28(24(19-34-15-14-30)17-20-8-4-3-5-9-20)26(31)25(29(2)27(32)33)18-21-12-13-22-10-6-7-11-23(22)16-21/h3-13,16,24-25,30H,14-15,17-19H2,1-2H3,(H,32,33)