2-[[1-[2-[(2-azanyl-4-methyl-pentanoyl)amino]-3-phenyl-propyl]pyrrolidin-2-yl]carbonylamino]-3-methyl-pentanoic acid

Systemtic Name: 2-[[1-[2-[(2-azanyl-4-methyl-pentanoyl)amino]-3-phenyl-propyl]pyrrolidin-2-yl]carbonylamino]-3-methyl-pentanoic acid Openeye Name: 2-[[1-[2-[(2-amino-4-methyl-pentanoyl)amino]-3-phenyl-propyl]pyrrolidine-2-carbonyl]amino]-3-methyl-pentanoic acid CAS Name: 2-[[[1-[2-[(2-amino-4-methyl-1-oxopentyl)amino]-3-phenylpropyl]-2-pyrrolidinyl]-oxomethyl]amino]-3-methylpentanoic acid IUPAC Name: 2-[[1-[2-[(2-amino-4-methylpentanoyl)amino]-3-phenylpropyl]pyrrolidine-2-carbonyl]amino]-3-methylpentanoic acid Traditional Name: 2-[[1-[2-[(2-amino-4-methyl-pentanoyl)amino]-3-phenyl-propyl]prolyl]amino]-3-methyl-valeric acid Formula: C26H42N4O4 MolecularWeight: 474.63608

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)O)NC(=O)C1CCCN1CC(CC2=CC=CC=C2)NC(=O)C(CC(C)C)N

Isomeric SMILES

CCC(C)C(C(=O)O)NC(=O)C1CCCN1CC(CC2=CC=CC=C2)NC(=O)C(CC(C)C)N

InChI

InChI=1S/C26H42N4O4/c1-5-18(4)23(26(33)34)29-25(32)22-12-9-13-30(22)16-20(15-19-10-7-6-8-11-19)28-24(31)21(27)14-17(2)3/h6-8,10-11,17-18,20-23H,5,9,12-16,27H2,1-4H3,(H,28,31)(H,29,32)(H,33,34)