cyclopentyl (2S)-3-[4-[4-aminocarbonyl-5-(aminocarbonylamino)thiophen-2-yl]phenyl]-2-azanyl-propanoate

Systemtic Name: cyclopentyl (2S)-3-[4-[4-aminocarbonyl-5-(aminocarbonylamino)thiophen-2-yl]phenyl]-2-azanyl-propanoate Openeye Name: cyclopentyl (2S)-2-amino-3-[4-(4-carbamoyl-5-ureido-2-thienyl)phenyl]propanoate CAS Name: (2S)-2-amino-3-[4-[4-carbamoyl-5-(carbamoylamino)-2-thiophenyl]phenyl]propanoic acid cyclopentyl ester IUPAC Name: cyclopentyl (2S)-2-amino-3-[4-[4-carbamoyl-5-(carbamoylamino)thiophen-2-yl]phenyl]propanoate Traditional Name: (2S)-2-amino-3-[4-(4-carbamoyl-5-ureido-2-thienyl)phenyl]propionic acid cyclopentyl ester Formula: C20H24N4O4S MolecularWeight: 416.49396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC(=O)C(CC2=CC=C(C=C2)C3=CC(=C(S3)NC(=O)N)C(=O)N)N

Isomeric SMILES

C1CCC(C1)OC(=O)[C@H](CC2=CC=C(C=C2)C3=CC(=C(S3)NC(=O)N)C(=O)N)N

InChI

InChI=1S/C20H24N4O4S/c21-15(19(26)28-13-3-1-2-4-13)9-11-5-7-12(8-6-11)16-10-14(17(22)25)18(29-16)24-20(23)27/h5-8,10,13,15H,1-4,9,21H2,(H2,22,25)(H3,23,24,27)/t15-/m0/s1