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

Systemtic Name: (3S)-3-(4-cyclopentyloxyphenyl)-3-(phenylcarbamoylamino)propanoate Openeye Name: (3S)-3-[4-(cyclopentoxy)phenyl]-3-(phenylcarbamoylamino)propanoate CAS Name: (3S)-3-[[anilino(oxo)methyl]amino]-3-(4-cyclopentyloxyphenyl)propanoate IUPAC Name: (3S)-3-(4-cyclopentyloxyphenyl)-3-(phenylcarbamoylamino)propanoate Traditional Name: (3S)-3-[4-(cyclopentoxy)phenyl]-3-(phenylcarbamoylamino)propionate Formula: C21H23N2O4- MolecularWeight: 367.41832

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)C(CC(=O)[O-])NC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)[C@H](CC(=O)[O-])NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O4/c24-20(25)14-19(23-21(26)22-16-6-2-1-3-7-16)15-10-12-18(13-11-15)27-17-8-4-5-9-17/h1-3,6-7,10-13,17,19H,4-5,8-9,14H2,(H,24,25)(H2,22,23,26)/p-1/t19-/m0/s1