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(E,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-6-phenyl-hex-5-enoate

(E,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-6-phenyl-hex-5-enoate

Systemtic Name:(E,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-6-phenyl-hex-5-enoate
Openeye Name:(E,3S)-3-(tert-butoxycarbonylamino)-6-phenyl-hex-5-enoate
CAS Name:(E,3S)-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-6-phenyl-5-hexenoate
IUPAC Name:(E,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-6-phenylhex-5-enoate
Traditional Name:(E,3S)-3-(tert-butoxycarbonylamino)-6-phenyl-hex-5-enoate
Formula: C17H22NO4-
MolecularWeight: 304.36088
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC=CC1=CC=CC=C1)CC(=O)[O-]


Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](C/C=C/C1=CC=CC=C1)CC(=O)[O-]


InChI

InChI=1S/C17H23NO4/c1-17(2,3)22-16(21)18-14(12-15(19)20)11-7-10-13-8-5-4-6-9-13/h4-10,14H,11-12H2,1-3H3,(H,18,21)(H,19,20)/p-1/b10-7+/t14-/m0/s1


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