(E)-2-[[2-azanylpropanoyl(cyclopentyl)amino]-methyl-carbamoyl]-6-phenyl-2-propyl-hex-5-enoic acid

Systemtic Name: (E)-2-[[2-azanylpropanoyl(cyclopentyl)amino]-methyl-carbamoyl]-6-phenyl-2-propyl-hex-5-enoic acid Openeye Name: (E)-2-[[2-aminopropanoyl(cyclopentyl)amino]-methyl-carbamoyl]-6-phenyl-2-propyl-hex-5-enoic acid CAS Name: (E)-2-[[[(2-amino-1-oxopropyl)-cyclopentylamino]-methylamino]-oxomethyl]-6-phenyl-2-propyl-5-hexenoic acid IUPAC Name: (E)-2-[[2-aminopropanoyl(cyclopentyl)amino]-methylcarbamoyl]-6-phenyl-2-propylhex-5-enoic acid Traditional Name: (E)-2-[[alanyl(cyclopentyl)amino]-methyl-carbamoyl]-6-phenyl-2-propyl-hex-5-enoic acid Formula: C25H37N3O4 MolecularWeight: 443.57898

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC=CC1=CC=CC=C1)(C(=O)N(C)N(C2CCCC2)C(=O)C(C)N)C(=O)O

Isomeric SMILES

CCCC(CC/C=C/C1=CC=CC=C1)(C(=O)N(C)N(C2CCCC2)C(=O)C(C)N)C(=O)O

InChI

InChI=1S/C25H37N3O4/c1-4-17-25(24(31)32,18-11-10-14-20-12-6-5-7-13-20)23(30)27(3)28(22(29)19(2)26)21-15-8-9-16-21/h5-7,10,12-14,19,21H,4,8-9,11,15-18,26H2,1-3H3,(H,31,32)/b14-10+