cyclopentyl (2R)-5-[4-[4-aminocarbonyl-5-(aminocarbonylamino)thiophen-2-yl]phenyl]-2-azanyl-pentanoate

Systemtic Name: cyclopentyl (2R)-5-[4-[4-aminocarbonyl-5-(aminocarbonylamino)thiophen-2-yl]phenyl]-2-azanyl-pentanoate Openeye Name: cyclopentyl (2R)-2-amino-5-[4-(4-carbamoyl-5-ureido-2-thienyl)phenyl]pentanoate CAS Name: (2R)-2-amino-5-[4-[4-carbamoyl-5-(carbamoylamino)-2-thiophenyl]phenyl]pentanoic acid cyclopentyl ester IUPAC Name: cyclopentyl (2R)-2-amino-5-[4-[4-carbamoyl-5-(carbamoylamino)thiophen-2-yl]phenyl]pentanoate Traditional Name: (2R)-2-amino-5-[4-(4-carbamoyl-5-ureido-2-thienyl)phenyl]valeric acid cyclopentyl ester Formula: C22H28N4O4S MolecularWeight: 444.54712

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC(=O)C(CCCC2=CC=C(C=C2)C3=CC(=C(S3)NC(=O)N)C(=O)N)N

Isomeric SMILES

C1CCC(C1)OC(=O)[C@@H](CCCC2=CC=C(C=C2)C3=CC(=C(S3)NC(=O)N)C(=O)N)N

InChI

InChI=1S/C22H28N4O4S/c23-17(21(28)30-15-5-1-2-6-15)7-3-4-13-8-10-14(11-9-13)18-12-16(19(24)27)20(31-18)26-22(25)29/h8-12,15,17H,1-7,23H2,(H2,24,27)(H3,25,26,29)/t17-/m1/s1