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

Systemtic Name: methyl (2S)-2-[[(2S)-1-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-3-methyl-butanoate Openeye Name: methyl (2S)-2-[[(1S)-1-[(2-ethoxy-2-oxo-ethyl)carbamoyl]-2-methyl-propyl]amino]-3-methyl-butanoate CAS Name: (2S)-2-[[(2S)-1-[(2-ethoxy-2-oxoethyl)amino]-3-methyl-1-oxobutan-2-yl]amino]-3-methylbutanoic acid methyl ester IUPAC Name: methyl (2S)-2-[[(2S)-1-[(2-ethoxy-2-oxoethyl)amino]-3-methyl-1-oxobutan-2-yl]amino]-3-methylbutanoate Traditional Name: (2S)-2-[[(1S)-1-[(2-ethoxy-2-keto-ethyl)carbamoyl]-2-methyl-propyl]amino]-3-methyl-butyric acid methyl ester Formula: C15H28N2O5 MolecularWeight: 316.39322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C(C(C)C)NC(C(C)C)C(=O)OC

Isomeric SMILES

CCOC(=O)CNC(=O)[C@H](C(C)C)N[C@@H](C(C)C)C(=O)OC

InChI

InChI=1S/C15H28N2O5/c1-7-22-11(18)8-16-14(19)12(9(2)3)17-13(10(4)5)15(20)21-6/h9-10,12-13,17H,7-8H2,1-6H3,(H,16,19)/t12-,13-/m0/s1