[(2R)-2-[(4-methoxyphenyl)carbamoylamino]-2-phenyl-ethyl] N-(4-methoxyphenyl)carbamate

Systemtic Name: [(2R)-2-[(4-methoxyphenyl)carbamoylamino]-2-phenyl-ethyl] N-(4-methoxyphenyl)carbamate Openeye Name: [(2R)-2-[(4-methoxyphenyl)carbamoylamino]-2-phenyl-ethyl] N-(4-methoxyphenyl)carbamate CAS Name: N-(4-methoxyphenyl)carbamic acid [(2R)-2-[[(4-methoxyanilino)-oxomethyl]amino]-2-phenylethyl] ester IUPAC Name: [(2R)-2-[(4-methoxyphenyl)carbamoylamino]-2-phenylethyl] N-(4-methoxyphenyl)carbamate Traditional Name: N-(4-methoxyphenyl)carbamic acid [(2R)-2-[(4-methoxyphenyl)carbamoylamino]-2-phenyl-ethyl] ester Formula: C24H25N3O5 MolecularWeight: 435.4724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NC(COC(=O)NC2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N[C@@H](COC(=O)NC2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C24H25N3O5/c1-30-20-12-8-18(9-13-20)25-23(28)27-22(17-6-4-3-5-7-17)16-32-24(29)26-19-10-14-21(31-2)15-11-19/h3-15,22H,16H2,1-2H3,(H,26,29)(H2,25,27,28)/t22-/m0/s1