cyclopentyl (2R)-4-[4-[4-aminocarbonyl-5-(aminocarbonylamino)-3-methyl-thiophen-2-yl]phenoxy]-2-azanyl-butanoate

Systemtic Name: cyclopentyl (2R)-4-[4-[4-aminocarbonyl-5-(aminocarbonylamino)-3-methyl-thiophen-2-yl]phenoxy]-2-azanyl-butanoate Openeye Name: cyclopentyl (2R)-2-amino-4-[4-(4-carbamoyl-3-methyl-5-ureido-2-thienyl)phenoxy]butanoate CAS Name: (2R)-2-amino-4-[4-[4-carbamoyl-5-(carbamoylamino)-3-methyl-2-thiophenyl]phenoxy]butanoic acid cyclopentyl ester IUPAC Name: cyclopentyl (2R)-2-amino-4-[4-[4-carbamoyl-5-(carbamoylamino)-3-methylthiophen-2-yl]phenoxy]butanoate Traditional Name: (2R)-2-amino-4-[4-(4-carbamoyl-3-methyl-5-ureido-2-thienyl)phenoxy]butyric acid cyclopentyl ester Formula: C22H28N4O5S MolecularWeight: 460.54652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=O)N)C2=CC=C(C=C2)OCCC(C(=O)OC3CCCC3)N

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)N)C2=CC=C(C=C2)OCC[C@H](C(=O)OC3CCCC3)N

InChI

InChI=1S/C22H28N4O5S/c1-12-17(19(24)27)20(26-22(25)29)32-18(12)13-6-8-14(9-7-13)30-11-10-16(23)21(28)31-15-4-2-3-5-15/h6-9,15-16H,2-5,10-11,23H2,1H3,(H2,24,27)(H3,25,26,29)/t16-/m1/s1