(phenylmethyl) 2-[[4-[(propan-2-ylcarbamoylamino)methyl]phenyl]carbonylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[[4-[(propan-2-ylcarbamoylamino)methyl]phenyl]carbonylamino]ethanoate Openeye Name: benzyl 2-[[4-[(isopropylcarbamoylamino)methyl]benzoyl]amino]acetate CAS Name: 2-[[oxo-[4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]phenyl]methyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[4-[(propan-2-ylcarbamoylamino)methyl]benzoyl]amino]acetate Traditional Name: 2-[[4-[(isopropylcarbamoylamino)methyl]benzoyl]amino]acetic acid benzyl ester Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NCC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NCC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C21H25N3O4/c1-15(2)24-21(27)23-12-16-8-10-18(11-9-16)20(26)22-13-19(25)28-14-17-6-4-3-5-7-17/h3-11,15H,12-14H2,1-2H3,(H,22,26)(H2,23,24,27)