ethyl 2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoyl]-pent-4-enyl-amino]ethanoate

Systemtic Name: ethyl 2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoyl]-pent-4-enyl-amino]ethanoate Openeye Name: ethyl 2-[[(2S)-2-(tert-butoxycarbonylamino)pent-4-enoyl]-pent-4-enyl-amino]acetate CAS Name: 2-[[(2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopent-4-enyl]-pent-4-enylamino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoyl]-pent-4-enylamino]acetate Traditional Name: 2-[[(2S)-2-(tert-butoxycarbonylamino)pent-4-enoyl]-pent-4-enyl-amino]acetic acid ethyl ester Formula: C19H32N2O5 MolecularWeight: 368.46778

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(CCCC=C)C(=O)C(CC=C)NC(=O)OC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H32N2O5/c1-7-10-11-13-21(14-16(22)25-9-3)17(23)15(12-8-2)20-18(24)26-19(4,5)6/h7-8,15H,1-2,9-14H2,3-6H3,(H,20,24)/t15-/m0/s1