(3S)-3-(aminocarbonylamino)-3-(4-cyclopentyloxyphenyl)propanoate

Systemtic Name: (3S)-3-(aminocarbonylamino)-3-(4-cyclopentyloxyphenyl)propanoate Openeye Name: (3S)-3-[4-(cyclopentoxy)phenyl]-3-ureido-propanoate CAS Name: (3S)-3-(carbamoylamino)-3-(4-cyclopentyloxyphenyl)propanoate IUPAC Name: (3S)-3-(carbamoylamino)-3-(4-cyclopentyloxyphenyl)propanoate Traditional Name: (3S)-3-[4-(cyclopentoxy)phenyl]-3-ureido-propionate Formula: C15H19N2O4- MolecularWeight: 291.32236

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)C(CC(=O)[O-])NC(=O)N

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)[C@H](CC(=O)[O-])NC(=O)N

InChI

InChI=1S/C15H20N2O4/c16-15(20)17-13(9-14(18)19)10-5-7-12(8-6-10)21-11-3-1-2-4-11/h5-8,11,13H,1-4,9H2,(H,18,19)(H3,16,17,20)/p-1/t13-/m0/s1