(2R)-2-acetamido-N-[(2R)-1-[[(2R)-5-[bis(azanyl)methylideneamino]-1-(5-methyl-1,3,4-oxadiazol-2-yl)-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-4-methyl-pentanamide

Systemtic Name: (2R)-2-acetamido-N-[(2R)-1-[[(2R)-5-[bis(azanyl)methylideneamino]-1-(5-methyl-1,3,4-oxadiazol-2-yl)-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-4-methyl-pentanamide Openeye Name: (2R)-2-acetamido-N-[(1R)-1-[[(1R)-4-guanidino-1-(5-methyl-1,3,4-oxadiazole-2-carbonyl)butyl]carbamoyl]-3-methyl-butyl]-4-methyl-pentanamide CAS Name: (2R)-2-acetamido-N-[(2R)-1-[[(2R)-5-(diaminomethylideneamino)-1-(5-methyl-1,3,4-oxadiazol-2-yl)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-4-methylpentanamide IUPAC Name: (2R)-2-acetamido-N-[(2R)-1-[[(2R)-5-(diaminomethylideneamino)-1-(5-methyl-1,3,4-oxadiazol-2-yl)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-4-methylpentanamide Traditional Name: (2R)-2-acetamido-N-[(1R)-1-[[(1R)-4-guanidino-1-(5-methyl-1,3,4-oxadiazole-2-carbonyl)butyl]carbamoyl]-3-methyl-butyl]-4-methyl-valeramide Formula: C23H40N8O5 MolecularWeight: 508.6143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C(=O)C(CCCN=C(N)N)NC(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)C

Isomeric SMILES

CC1=NN=C(O1)C(=O)[C@@H](CCCN=C(N)N)NC(=O)[C@@H](CC(C)C)NC(=O)[C@@H](CC(C)C)NC(=O)C

InChI

InChI=1S/C23H40N8O5/c1-12(2)10-17(27-14(5)32)20(34)29-18(11-13(3)4)21(35)28-16(8-7-9-26-23(24)25)19(33)22-31-30-15(6)36-22/h12-13,16-18H,7-11H2,1-6H3,(H,27,32)(H,28,35)(H,29,34)(H4,24,25,26)/t16-,17-,18-/m1/s1