3-[[(2S)-2-azanyl-3-(1H-imidazol-5-yl)propanoyl]amino]-5-methyl-N-(3-methylbutyl)-2-oxidanyl-hexanamide

Systemtic Name: 3-[[(2S)-2-azanyl-3-(1H-imidazol-5-yl)propanoyl]amino]-5-methyl-N-(3-methylbutyl)-2-oxidanyl-hexanamide Openeye Name: 3-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-2-hydroxy-N-isopentyl-5-methyl-hexanamide CAS Name: 3-[[(2S)-2-amino-3-(1H-imidazol-5-yl)-1-oxopropyl]amino]-2-hydroxy-5-methyl-N-(3-methylbutyl)hexanamide IUPAC Name: 3-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-2-hydroxy-5-methyl-N-(3-methylbutyl)hexanamide Traditional Name: 3-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-2-hydroxy-N-isoamyl-5-methyl-hexanamide Formula: C18H33N5O3 MolecularWeight: 367.48632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C(C(CC(C)C)NC(=O)C(CC1=CN=CN1)N)O

Isomeric SMILES

CC(C)CCNC(=O)C(C(CC(C)C)NC(=O)[C@H](CC1=CN=CN1)N)O

InChI

InChI=1S/C18H33N5O3/c1-11(2)5-6-21-18(26)16(24)15(7-12(3)4)23-17(25)14(19)8-13-9-20-10-22-13/h9-12,14-16,24H,5-8,19H2,1-4H3,(H,20,22)(H,21,26)(H,23,25)/t14-,15?,16?/m0/s1