3-[[2-[[2-[(2-acetamido-4-methyl-pentanoyl)amino]-3-methyl-pentanoyl]amino]-3-cyclohexyl-propanoyl]amino]-2-oxidanylidene-N-prop-2-enyl-hex-5-enamide

Systemtic Name: 3-[[2-[[2-[(2-acetamido-4-methyl-pentanoyl)amino]-3-methyl-pentanoyl]amino]-3-cyclohexyl-propanoyl]amino]-2-oxidanylidene-N-prop-2-enyl-hex-5-enamide Openeye Name: 3-[[2-[[2-[(2-acetamido-4-methyl-pentanoyl)amino]-3-methyl-pentanoyl]amino]-3-cyclohexyl-propanoyl]amino]-N-allyl-2-oxo-hex-5-enamide CAS Name: 3-[[2-[[2-[(2-acetamido-4-methyl-1-oxopentyl)amino]-3-methyl-1-oxopentyl]amino]-3-cyclohexyl-1-oxopropyl]amino]-2-oxo-N-prop-2-enyl-5-hexenamide IUPAC Name: 3-[[2-[[2-[(2-acetamido-4-methylpentanoyl)amino]-3-methylpentanoyl]amino]-3-cyclohexylpropanoyl]amino]-2-oxo-N-prop-2-enylhex-5-enamide Traditional Name: 3-[[2-[[2-[(2-acetamido-4-methyl-pentanoyl)amino]-3-methyl-pentanoyl]amino]-3-cyclohexyl-propanoyl]amino]-N-allyl-2-keto-hex-5-enamide Formula: C32H53N5O6 MolecularWeight: 603.79312

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(CC1CCCCC1)C(=O)NC(CC=C)C(=O)C(=O)NCC=C)NC(=O)C(CC(C)C)NC(=O)C

Isomeric SMILES

CCC(C)C(C(=O)NC(CC1CCCCC1)C(=O)NC(CC=C)C(=O)C(=O)NCC=C)NC(=O)C(CC(C)C)NC(=O)C

InChI

InChI=1S/C32H53N5O6/c1-8-14-24(28(39)32(43)33-17-9-2)35-29(40)26(19-23-15-12-11-13-16-23)36-31(42)27(21(6)10-3)37-30(41)25(18-20(4)5)34-22(7)38/h8-9,20-21,23-27H,1-2,10-19H2,3-7H3,(H,33,43)(H,34,38)(H,35,40)(H,36,42)(H,37,41)