2-azanyl-4-methyl-N-[1-[[4-methyl-1-oxidanylidene-1-(1-oxidanylidenepropan-2-ylamino)pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]pentanamide

Systemtic Name: 2-azanyl-4-methyl-N-[1-[[4-methyl-1-oxidanylidene-1-(1-oxidanylidenepropan-2-ylamino)pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]pentanamide Openeye Name: 2-amino-4-methyl-N-[1-methyl-2-[[3-methyl-1-[(1-methyl-2-oxo-ethyl)carbamoyl]butyl]amino]-2-oxo-ethyl]pentanamide CAS Name: 2-amino-4-methyl-N-[1-[[4-methyl-1-oxo-1-(1-oxopropan-2-ylamino)pentan-2-yl]amino]-1-oxopropan-2-yl]pentanamide IUPAC Name: 2-amino-4-methyl-N-[1-[[4-methyl-1-oxo-1-(1-oxopropan-2-ylamino)pentan-2-yl]amino]-1-oxopropan-2-yl]pentanamide Traditional Name: 2-amino-N-[2-keto-2-[[1-[(2-keto-1-methyl-ethyl)carbamoyl]-3-methyl-butyl]amino]-1-methyl-ethyl]-4-methyl-valeramide Formula: C18H34N4O4 MolecularWeight: 370.48696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(C)C(=O)NC(CC(C)C)C(=O)NC(C)C=O)N

Isomeric SMILES

CC(C)CC(C(=O)NC(C)C(=O)NC(CC(C)C)C(=O)NC(C)C=O)N

InChI

InChI=1S/C18H34N4O4/c1-10(2)7-14(19)17(25)21-13(6)16(24)22-15(8-11(3)4)18(26)20-12(5)9-23/h9-15H,7-8,19H2,1-6H3,(H,20,26)(H,21,25)(H,22,24)