methyl 2-[[(2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]pent-4-enoate

Systemtic Name: methyl 2-[[(2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]pent-4-enoate Openeye Name: methyl 2-[[(2S)-2-(tert-butoxycarbonylamino)-4-methyl-pentanoyl]amino]pent-4-enoate CAS Name: 2-[[(2S)-4-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopentyl]amino]-4-pentenoic acid methyl ester IUPAC Name: methyl 2-[[(2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]pent-4-enoate Traditional Name: 2-[[(2S)-2-(tert-butoxycarbonylamino)-4-methyl-pentanoyl]amino]pent-4-enoic acid methyl ester Formula: C17H30N2O5 MolecularWeight: 342.4305

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H30N2O5/c1-8-9-12(15(21)23-7)18-14(20)13(10-11(2)3)19-16(22)24-17(4,5)6/h8,11-13H,1,9-10H2,2-7H3,(H,18,20)(H,19,22)/t12?,13-/m0/s1