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

Systemtic Name: [1-[[(2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]-2-oxidanylidene-pent-4-enyl] ethanoate Openeye Name: [1-[[(2S)-2-(tert-butoxycarbonylamino)-4-methyl-pentanoyl]amino]-2-oxo-pent-4-enyl] acetate CAS Name: acetic acid [1-[[(2S)-4-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopentyl]amino]-2-oxopent-4-enyl] ester IUPAC Name: [1-[[(2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]-2-oxopent-4-enyl] acetate Traditional Name: acetic acid [1-[[(2S)-2-(tert-butoxycarbonylamino)-4-methyl-pentanoyl]amino]-2-keto-pent-4-enyl] ester Formula: C18H30N2O6 MolecularWeight: 370.4406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N2O6/c1-8-9-14(22)16(25-12(4)21)20-15(23)13(10-11(2)3)19-17(24)26-18(5,6)7/h8,11,13,16H,1,9-10H2,2-7H3,(H,19,24)(H,20,23)/t13-,16?/m0/s1