ethyl 2-[[(2S)-2-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]ethanoate

Systemtic Name: ethyl 2-[[(2S)-2-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]ethanoate Openeye Name: ethyl 2-[[(2S)-2-[[(2S)-2-amino-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]acetate CAS Name: 2-[[(2S)-2-[[(2S)-2-amino-3-methyl-1-oxobutyl]amino]-3-methyl-1-oxobutyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]acetate Traditional Name: 2-[[(2S)-2-[[(2S)-2-amino-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]acetic acid ethyl ester Formula: C14H27N3O4 MolecularWeight: 301.38188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H27N3O4/c1-6-21-10(18)7-16-14(20)12(9(4)5)17-13(19)11(15)8(2)3/h8-9,11-12H,6-7,15H2,1-5H3,(H,16,20)(H,17,19)/t11-,12-/m0/s1