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ethyl N-[4-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylcarbamoyl]phenyl]carbamate

ethyl N-[4-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylcarbamoyl]phenyl]carbamate

Systemtic Name:ethyl N-[4-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylcarbamoyl]phenyl]carbamate
Openeye Name:ethyl N-[4-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methylcarbamoyl]phenyl]carbamate
CAS Name:N-[4-[[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methylamino]-oxomethyl]phenyl]carbamic acid ethyl ester
IUPAC Name:ethyl N-[4-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylcarbamoyl]phenyl]carbamate
Traditional Name:N-[4-[[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]methylcarbamoyl]phenyl]carbamic acid ethyl ester
Formula: C22H26N2O5
MolecularWeight: 398.45224
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)C3=CC=C(C=C3)NC(=O)OCC


Isomeric SMILES

CCOC1=C(C=C2C(=C1)C[C@@H](O2)C)CNC(=O)C3=CC=C(C=C3)NC(=O)OCC


InChI

InChI=1S/C22H26N2O5/c1-4-27-19-11-16-10-14(3)29-20(16)12-17(19)13-23-21(25)15-6-8-18(9-7-15)24-22(26)28-5-2/h6-9,11-12,14H,4-5,10,13H2,1-3H3,(H,23,25)(H,24,26)/t14-/m0/s1


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