ethyl (2R)-2-azanyl-3-[(2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentyl]sulfanyl-propanoate

Systemtic Name: ethyl (2R)-2-azanyl-3-[(2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentyl]sulfanyl-propanoate Openeye Name: ethyl (2R)-2-amino-3-[(2S)-2-(tert-butoxycarbonylamino)-4-methyl-pentyl]sulfanyl-propanoate CAS Name: (2R)-2-amino-3-[[(2S)-4-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]pentyl]thio]propanoic acid ethyl ester IUPAC Name: ethyl (2R)-2-amino-3-[(2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentyl]sulfanylpropanoate Traditional Name: (2R)-2-amino-3-[[(2S)-2-(tert-butoxycarbonylamino)-4-methyl-pentyl]thio]propionic acid ethyl ester Formula: C16H32N2O4S MolecularWeight: 348.50128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H32N2O4S/c1-7-21-14(19)13(17)10-23-9-12(8-11(2)3)18-15(20)22-16(4,5)6/h11-13H,7-10,17H2,1-6H3,(H,18,20)/t12-,13-/m0/s1