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[(2-methylpropan-2-yl)oxycarbonylamino] (2S)-8-(2-phenylmethoxycarbonylphenoxy)-1,2,3,4-tetrahydronaphthalene-2-carboxylate

[(2-methylpropan-2-yl)oxycarbonylamino] (2S)-8-(2-phenylmethoxycarbonylphenoxy)-1,2,3,4-tetrahydronaphthalene-2-carboxylate

Systemtic Name:[(2-methylpropan-2-yl)oxycarbonylamino] (2S)-8-(2-phenylmethoxycarbonylphenoxy)-1,2,3,4-tetrahydronaphthalene-2-carboxylate
Openeye Name:(tert-butoxycarbonylamino) (2S)-8-(2-benzyloxycarbonylphenoxy)tetralin-2-carboxylate
CAS Name:(2S)-8-(2-phenylmethoxycarbonylphenoxy)-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid [[(2-methylpropan-2-yl)oxy-oxomethyl]amino] ester
IUPAC Name:[(2-methylpropan-2-yl)oxycarbonylamino] (2S)-8-(2-phenylmethoxycarbonylphenoxy)-1,2,3,4-tetrahydronaphthalene-2-carboxylate
Traditional Name:(2S)-8-(2-carbobenzoxyphenoxy)tetralin-2-carboxylic acid (tert-butoxycarbonylamino) ester
Formula: C30H31NO7
MolecularWeight: 517.56964
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NOC(=O)C1CCC2=C(C1)C(=CC=C2)OC3=CC=CC=C3C(=O)OCC4=CC=CC=C4


Isomeric SMILES

CC(C)(C)OC(=O)NOC(=O)[C@H]1CCC2=C(C1)C(=CC=C2)OC3=CC=CC=C3C(=O)OCC4=CC=CC=C4


InChI

InChI=1S/C30H31NO7/c1-30(2,3)37-29(34)31-38-27(32)22-17-16-21-12-9-15-26(24(21)18-22)36-25-14-8-7-13-23(25)28(33)35-19-20-10-5-4-6-11-20/h4-15,22H,16-19H2,1-3H3,(H,31,34)/t22-/m0/s1


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