[1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 2-(aminocarbonylamino)-3-phenyl-propanoate

Systemtic Name: [1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 2-(aminocarbonylamino)-3-phenyl-propanoate Openeye Name: [2-(cyclopentylamino)-1-methyl-2-oxo-ethyl] 3-phenyl-2-ureido-propanoate CAS Name: 2-(carbamoylamino)-3-phenylpropanoic acid [1-(cyclopentylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopentylamino)-1-oxopropan-2-yl] 2-(carbamoylamino)-3-phenylpropanoate Traditional Name: 3-phenyl-2-ureido-propionic acid [2-(cyclopentylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H25N3O4 MolecularWeight: 347.4088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)OC(=O)C(CC2=CC=CC=C2)NC(=O)N

Isomeric SMILES

CC(C(=O)NC1CCCC1)OC(=O)C(CC2=CC=CC=C2)NC(=O)N

InChI

InChI=1S/C18H25N3O4/c1-12(16(22)20-14-9-5-6-10-14)25-17(23)15(21-18(19)24)11-13-7-3-2-4-8-13/h2-4,7-8,12,14-15H,5-6,9-11H2,1H3,(H,20,22)(H3,19,21,24)