[1-oxidanylidene-1-[(phenylmethyl)carbamoylamino]propan-2-yl] 4-(ethoxycarbonylamino)benzoate

Systemtic Name: [1-oxidanylidene-1-[(phenylmethyl)carbamoylamino]propan-2-yl] 4-(ethoxycarbonylamino)benzoate Openeye Name: [2-(benzylcarbamoylamino)-1-methyl-2-oxo-ethyl] 4-(ethoxycarbonylamino)benzoate CAS Name: 4-(ethoxycarbonylamino)benzoic acid [1-oxo-1-[[oxo-[(phenylmethyl)amino]methyl]amino]propan-2-yl] ester IUPAC Name: [1-(benzylcarbamoylamino)-1-oxopropan-2-yl] 4-(ethoxycarbonylamino)benzoate Traditional Name: 4-(carbethoxyamino)benzoic acid [2-(benzylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C21H23N3O6 MolecularWeight: 413.42382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=C(C=C1)C(=O)OC(C)C(=O)NC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)NC1=CC=C(C=C1)C(=O)OC(C)C(=O)NC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C21H23N3O6/c1-3-29-21(28)23-17-11-9-16(10-12-17)19(26)30-14(2)18(25)24-20(27)22-13-15-7-5-4-6-8-15/h4-12,14H,3,13H2,1-2H3,(H,23,28)(H2,22,24,25,27)