methyl N-[(2S)-4-methyl-1-[[(2S)-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: methyl N-[(2S)-4-methyl-1-[[(2S)-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: methyl N-[(1S)-1-[[(1S)-1-formyl-3-methyl-butyl]carbamoyl]-3-methyl-butyl]carbamate CAS Name: N-[(2S)-4-methyl-1-[[(2S)-4-methyl-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]carbamic acid methyl ester IUPAC Name: methyl N-[(2S)-4-methyl-1-[[(2S)-4-methyl-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]carbamate Traditional Name: N-[(1S)-1-[[(1S)-1-formyl-3-methyl-butyl]carbamoyl]-3-methyl-butyl]carbamic acid methyl ester Formula: C14H26N2O4 MolecularWeight: 286.36724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C=O)NC(=O)C(CC(C)C)NC(=O)OC

Isomeric SMILES

CC(C)C[C@@H](C=O)NC(=O)[C@H](CC(C)C)NC(=O)OC

InChI

InChI=1S/C14H26N2O4/c1-9(2)6-11(8-17)15-13(18)12(7-10(3)4)16-14(19)20-5/h8-12H,6-7H2,1-5H3,(H,15,18)(H,16,19)/t11-,12-/m0/s1