[(1R)-1-phenylethyl] 4-[(propan-2-ylcarbamoylamino)methyl]benzoate

Systemtic Name: [(1R)-1-phenylethyl] 4-[(propan-2-ylcarbamoylamino)methyl]benzoate Openeye Name: [(1R)-1-phenylethyl] 4-[(isopropylcarbamoylamino)methyl]benzoate CAS Name: 4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]benzoic acid [(1R)-1-phenylethyl] ester IUPAC Name: [(1R)-1-phenylethyl] 4-[(propan-2-ylcarbamoylamino)methyl]benzoate Traditional Name: 4-[(isopropylcarbamoylamino)methyl]benzoic acid [(1R)-1-phenylethyl] ester Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)OC(C)C2=CC=CC=C2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)OC(=O)C2=CC=C(C=C2)CNC(=O)NC(C)C

InChI

InChI=1S/C20H24N2O3/c1-14(2)22-20(24)21-13-16-9-11-18(12-10-16)19(23)25-15(3)17-7-5-4-6-8-17/h4-12,14-15H,13H2,1-3H3,(H2,21,22,24)/t15-/m1/s1