methyl (2S)-2-[[(E,4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-phenyl-pent-2-enoyl]amino]-3-phenyl-propanoate

Systemtic Name: methyl (2S)-2-[[(E,4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-phenyl-pent-2-enoyl]amino]-3-phenyl-propanoate Openeye Name: methyl (2S)-2-[[(E,4S)-4-(tert-butoxycarbonylamino)-5-phenyl-pent-2-enoyl]amino]-3-phenyl-propanoate CAS Name: (2S)-2-[[(E,4S)-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxo-5-phenylpent-2-enyl]amino]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl (2S)-2-[[(E,4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-phenylpent-2-enoyl]amino]-3-phenylpropanoate Traditional Name: (2S)-2-[[(E,4S)-4-(tert-butoxycarbonylamino)-5-phenyl-pent-2-enoyl]amino]-3-phenyl-propionic acid methyl ester Formula: C26H32N2O5 MolecularWeight: 452.54268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C=CC(=O)NC(CC2=CC=CC=C2)C(=O)OC

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CC1=CC=CC=C1)/C=C/C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)OC

InChI

InChI=1S/C26H32N2O5/c1-26(2,3)33-25(31)27-21(17-19-11-7-5-8-12-19)15-16-23(29)28-22(24(30)32-4)18-20-13-9-6-10-14-20/h5-16,21-22H,17-18H2,1-4H3,(H,27,31)(H,28,29)/b16-15+/t21-,22+/m1/s1