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O4-tert-butyl O1-ethyl (2E)-2-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propylidene]butanedioate

O4-tert-butyl O1-ethyl (2E)-2-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propylidene]butanedioate

Systemtic Name:O4-tert-butyl O1-ethyl (2E)-2-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propylidene]butanedioate
Openeye Name:O4-tert-butyl O1-ethyl (2E)-2-[(2S)-2-(tert-butoxycarbonylamino)-3-phenyl-propylidene]butanedioate
CAS Name:(2E)-2-[(2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-phenylpropylidene]butanedioic acid O4-tert-butyl ester O1-ethyl ester
IUPAC Name:4-O-tert-butyl 1-O-ethyl (2E)-2-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropylidene]butanedioate
Traditional Name:(2E)-2-[(2S)-2-(tert-butoxycarbonylamino)-3-phenyl-propylidene]succinic acid O4-tert-butyl ester O1-ethyl ester
Formula: C24H35NO6
MolecularWeight: 433.5378
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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(=O)OC(C)(C)C


Isomeric SMILES

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


InChI

InChI=1S/C24H35NO6/c1-8-29-21(27)18(16-20(26)30-23(2,3)4)15-19(14-17-12-10-9-11-13-17)25-22(28)31-24(5,6)7/h9-13,15,19H,8,14,16H2,1-7H3,(H,25,28)/b18-15+/t19-/m0/s1


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