[1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 4-pentoxybenzoate

Systemtic Name: [1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 4-pentoxybenzoate Openeye Name: (1-allophanoyl-2-methyl-propyl) 4-pentoxybenzoate CAS Name: 4-pentoxybenzoic acid [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 4-pentoxybenzoate Traditional Name: 4-amoxybenzoic acid (1-allophanoyl-2-methyl-propyl) ester Formula: C18H26N2O5 MolecularWeight: 350.40944

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)OC(C(C)C)C(=O)NC(=O)N

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)OC(C(C)C)C(=O)NC(=O)N

InChI

InChI=1S/C18H26N2O5/c1-4-5-6-11-24-14-9-7-13(8-10-14)17(22)25-15(12(2)3)16(21)20-18(19)23/h7-10,12,15H,4-6,11H2,1-3H3,(H3,19,20,21,23)