[1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 4-[(aminocarbonylamino)methyl]benzoate

Systemtic Name: [1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 4-[(aminocarbonylamino)methyl]benzoate Openeye Name: [2-(cyclopentylamino)-1-methyl-2-oxo-ethyl] 4-(ureidomethyl)benzoate CAS Name: 4-[(carbamoylamino)methyl]benzoic acid [1-(cyclopentylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopentylamino)-1-oxopropan-2-yl] 4-[(carbamoylamino)methyl]benzoate Traditional Name: 4-(ureidomethyl)benzoic acid [2-(cyclopentylamino)-2-keto-1-methyl-ethyl] ester Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)OC(=O)C2=CC=C(C=C2)CNC(=O)N

Isomeric SMILES

CC(C(=O)NC1CCCC1)OC(=O)C2=CC=C(C=C2)CNC(=O)N

InChI

InChI=1S/C17H23N3O4/c1-11(15(21)20-14-4-2-3-5-14)24-16(22)13-8-6-12(7-9-13)10-19-17(18)23/h6-9,11,14H,2-5,10H2,1H3,(H,20,21)(H3,18,19,23)