ethyl (E,4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-phenyl-2-[(E)-3-phenylprop-2-enyl]pent-2-enoate

Systemtic Name: ethyl (E,4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-phenyl-2-[(E)-3-phenylprop-2-enyl]pent-2-enoate Openeye Name: ethyl (E,4S)-4-(tert-butoxycarbonylamino)-2-[(E)-cinnamyl]-5-phenyl-pent-2-enoate CAS Name: (E,4S)-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5-phenyl-2-[(E)-3-phenylprop-2-enyl]-2-pentenoic acid ethyl ester IUPAC Name: ethyl (E,4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-phenyl-2-[(E)-3-phenylprop-2-enyl]pent-2-enoate Traditional Name: (E,4S)-4-(tert-butoxycarbonylamino)-2-[(E)-cinnamyl]-5-phenyl-pent-2-enoic acid ethyl ester Formula: C27H33NO4 MolecularWeight: 435.55522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)/C(=C/[C@H](CC1=CC=CC=C1)NC(=O)OC(C)(C)C)/C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C27H33NO4/c1-5-31-25(29)23(18-12-17-21-13-8-6-9-14-21)20-24(19-22-15-10-7-11-16-22)28-26(30)32-27(2,3)4/h6-17,20,24H,5,18-19H2,1-4H3,(H,28,30)/b17-12+,23-20+/t24-/m0/s1