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

Systemtic Name: methyl (2S)-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanyl-butanoyl]amino]pent-4-enoate Openeye Name: methyl (2S)-2-[[(2S)-2-(tert-butoxycarbonylamino)-4-hydroxy-butanoyl]amino]pent-4-enoate CAS Name: (2S)-2-[[(2S)-4-hydroxy-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxobutyl]amino]-4-pentenoic acid methyl ester IUPAC Name: methyl (2S)-2-[[(2S)-4-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]pent-4-enoate Traditional Name: (2S)-2-[[(2S)-2-(tert-butoxycarbonylamino)-4-hydroxy-butanoyl]amino]pent-4-enoic acid methyl ester Formula: C15H26N2O6 MolecularWeight: 330.37674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CCO)C(=O)N[C@@H](CC=C)C(=O)OC

InChI

InChI=1S/C15H26N2O6/c1-6-7-11(13(20)22-5)16-12(19)10(8-9-18)17-14(21)23-15(2,3)4/h6,10-11,18H,1,7-9H2,2-5H3,(H,16,19)(H,17,21)/t10-,11-/m0/s1