[1-[[(2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]-2-oxidanylidene-butyl] ethanoate

Systemtic Name: [1-[[(2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]-2-oxidanylidene-butyl] ethanoate Openeye Name: [1-[[(2S)-2-(tert-butoxycarbonylamino)-4-methyl-pentanoyl]amino]-2-oxo-butyl] acetate CAS Name: acetic acid [1-[[(2S)-4-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopentyl]amino]-2-oxobutyl] ester IUPAC Name: [1-[[(2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]-2-oxobutyl] acetate Traditional Name: acetic acid [1-[[(2S)-2-(tert-butoxycarbonylamino)-4-methyl-pentanoyl]amino]-2-keto-butyl] ester Formula: C17H30N2O6 MolecularWeight: 358.4299

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H30N2O6/c1-8-13(21)15(24-11(4)20)19-14(22)12(9-10(2)3)18-16(23)25-17(5,6)7/h10,12,15H,8-9H2,1-7H3,(H,18,23)(H,19,22)/t12-,15?/m0/s1