6-methyl-N-[(3R)-1-[[4-methyl-1-[(2R)-2-methyloxiran-2-yl]-1-oxidanylidene-pentan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]heptanamide

Systemtic Name: 6-methyl-N-[(3R)-1-[[4-methyl-1-[(2R)-2-methyloxiran-2-yl]-1-oxidanylidene-pentan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]heptanamide Openeye Name: N-[(2R)-2-hydroxy-1-[[3-methyl-1-[(2R)-2-methyloxirane-2-carbonyl]butyl]carbamoyl]propyl]-6-methyl-heptanamide CAS Name: N-[(3R)-3-hydroxy-1-[[4-methyl-1-[(2R)-2-methyl-2-oxiranyl]-1-oxopentan-2-yl]amino]-1-oxobutan-2-yl]-6-methylheptanamide IUPAC Name: N-[(3R)-3-hydroxy-1-[[4-methyl-1-[(2R)-2-methyloxiran-2-yl]-1-oxopentan-2-yl]amino]-1-oxobutan-2-yl]-6-methylheptanamide Traditional Name: N-[(2R)-2-hydroxy-1-[[3-methyl-1-[(2R)-2-methyloxirane-2-carbonyl]butyl]carbamoyl]propyl]-6-methyl-enanthamide Formula: C21H38N2O5 MolecularWeight: 398.53682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCC(=O)NC(C(C)O)C(=O)NC(CC(C)C)C(=O)C1(CO1)C

Isomeric SMILES

C[C@H](C(C(=O)NC(CC(C)C)C(=O)[C@]1(CO1)C)NC(=O)CCCCC(C)C)O

InChI

InChI=1S/C21H38N2O5/c1-13(2)9-7-8-10-17(25)23-18(15(5)24)20(27)22-16(11-14(3)4)19(26)21(6)12-28-21/h13-16,18,24H,7-12H2,1-6H3,(H,22,27)(H,23,25)/t15-,16?,18?,21-/m1/s1