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

Systemtic Name: ethyl 2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoyl]-prop-2-enyl-amino]ethanoate Openeye Name: ethyl 2-[allyl-[(2S)-2-(tert-butoxycarbonylamino)pent-4-enoyl]amino]acetate CAS Name: 2-[[(2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopent-4-enyl]-prop-2-enylamino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoyl]-prop-2-enylamino]acetate Traditional Name: 2-[allyl-[(2S)-2-(tert-butoxycarbonylamino)pent-4-enoyl]amino]acetic acid ethyl ester Formula: C17H28N2O5 MolecularWeight: 340.41462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O5/c1-7-10-13(18-16(22)24-17(4,5)6)15(21)19(11-8-2)12-14(20)23-9-3/h7-8,13H,1-2,9-12H2,3-6H3,(H,18,22)/t13-/m0/s1