ethyl (2S)-2-[[(2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanyl-pentanoyl]amino]propanoate

Systemtic Name: ethyl (2S)-2-[[(2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanyl-pentanoyl]amino]propanoate Openeye Name: ethyl (2S)-2-[[(2S)-2-(tert-butoxycarbonylamino)-4-hydroxy-4-methyl-pentanoyl]amino]propanoate CAS Name: (2S)-2-[[(2S)-4-hydroxy-4-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopentyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl (2S)-2-[[(2S)-4-hydroxy-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]propanoate Traditional Name: (2S)-2-[[(2S)-2-(tert-butoxycarbonylamino)-4-hydroxy-4-methyl-pentanoyl]amino]propionic acid ethyl ester Formula: C16H30N2O6 MolecularWeight: 346.4192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H30N2O6/c1-8-23-13(20)10(2)17-12(19)11(9-16(6,7)22)18-14(21)24-15(3,4)5/h10-11,22H,8-9H2,1-7H3,(H,17,19)(H,18,21)/t10-,11-/m0/s1