methyl (2S)-2-[[(2S)-1-[(2-methoxy-2-oxidanylidene-ethyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-3-methyl-butanoate

Systemtic Name: methyl (2S)-2-[[(2S)-1-[(2-methoxy-2-oxidanylidene-ethyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-3-methyl-butanoate Openeye Name: methyl (2S)-2-[[(1S)-1-[(2-methoxy-2-oxo-ethyl)carbamoyl]-2-methyl-propyl]amino]-3-methyl-butanoate CAS Name: (2S)-2-[[(2S)-1-[(2-methoxy-2-oxoethyl)amino]-3-methyl-1-oxobutan-2-yl]amino]-3-methylbutanoic acid methyl ester IUPAC Name: methyl (2S)-2-[[(2S)-1-[(2-methoxy-2-oxoethyl)amino]-3-methyl-1-oxobutan-2-yl]amino]-3-methylbutanoate Traditional Name: (2S)-2-[[(1S)-1-[(2-keto-2-methoxy-ethyl)carbamoyl]-2-methyl-propyl]amino]-3-methyl-butyric acid methyl ester Formula: C14H26N2O5 MolecularWeight: 302.36664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)[C@@H](C(=O)NCC(=O)OC)N[C@@H](C(C)C)C(=O)OC

InChI

InChI=1S/C14H26N2O5/c1-8(2)11(13(18)15-7-10(17)20-5)16-12(9(3)4)14(19)21-6/h8-9,11-12,16H,7H2,1-6H3,(H,15,18)/t11-,12-/m0/s1