1-[(3-methoxyphenyl)methylcarbamoylamino]cyclopentane-1-carboxylate

Systemtic Name: 1-[(3-methoxyphenyl)methylcarbamoylamino]cyclopentane-1-carboxylate Openeye Name: 1-[(3-methoxyphenyl)methylcarbamoylamino]cyclopentanecarboxylate CAS Name: 1-[[[(3-methoxyphenyl)methylamino]-oxomethyl]amino]-1-cyclopentanecarboxylate IUPAC Name: 1-[(3-methoxyphenyl)methylcarbamoylamino]cyclopentane-1-carboxylate Traditional Name: 1-(m-anisylcarbamoylamino)cyclopentanecarboxylate Formula: C15H19N2O4- MolecularWeight: 291.32236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)NC2(CCCC2)C(=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)NC2(CCCC2)C(=O)[O-]

InChI

InChI=1S/C15H20N2O4/c1-21-12-6-4-5-11(9-12)10-16-14(20)17-15(13(18)19)7-2-3-8-15/h4-6,9H,2-3,7-8,10H2,1H3,(H,18,19)(H2,16,17,20)/p-1