prop-2-enyl 2-[[(2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]-2-oxidanyl-ethanoate

Systemtic Name: prop-2-enyl 2-[[(2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]-2-oxidanyl-ethanoate Openeye Name: allyl 2-[[(2S)-2-(tert-butoxycarbonylamino)-4-methyl-pentanoyl]amino]-2-hydroxy-acetate CAS Name: 2-hydroxy-2-[[(2S)-4-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopentyl]amino]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-hydroxy-2-[[(2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]acetate Traditional Name: 2-[[(2S)-2-(tert-butoxycarbonylamino)-4-methyl-pentanoyl]amino]-2-hydroxy-acetic acid allyl ester Formula: C16H28N2O6 MolecularWeight: 344.40332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28N2O6/c1-7-8-23-14(21)13(20)18-12(19)11(9-10(2)3)17-15(22)24-16(4,5)6/h7,10-11,13,20H,1,8-9H2,2-6H3,(H,17,22)(H,18,19)/t11-,13?/m0/s1