[(2R)-1-[bis(phenylmethyl)amino]-1-oxidanylidene-propan-2-yl] 2-[(4-methoxyphenyl)carbonylamino]ethanoate

Systemtic Name: [(2R)-1-[bis(phenylmethyl)amino]-1-oxidanylidene-propan-2-yl] 2-[(4-methoxyphenyl)carbonylamino]ethanoate Openeye Name: [(1R)-2-(dibenzylamino)-1-methyl-2-oxo-ethyl] 2-[(4-methoxybenzoyl)amino]acetate CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]acetic acid [(2R)-1-[bis(phenylmethyl)amino]-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(dibenzylamino)-1-oxopropan-2-yl] 2-[(4-methoxybenzoyl)amino]acetate Traditional Name: 2-(p-anisoylamino)acetic acid [(1R)-2-(dibenzylamino)-2-keto-1-methyl-ethyl] ester Formula: C27H28N2O5 MolecularWeight: 460.52162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CC1=CC=CC=C1)CC2=CC=CC=C2)OC(=O)CNC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C(=O)N(CC1=CC=CC=C1)CC2=CC=CC=C2)OC(=O)CNC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C27H28N2O5/c1-20(34-25(30)17-28-26(31)23-13-15-24(33-2)16-14-23)27(32)29(18-21-9-5-3-6-10-21)19-22-11-7-4-8-12-22/h3-16,20H,17-19H2,1-2H3,(H,28,31)/t20-/m1/s1