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[2-[[(2S)-butan-2-yl]carbamoylamino]-2-oxidanylidene-ethyl] 2-[(3-methylphenyl)methoxy]benzoate

[2-[[(2S)-butan-2-yl]carbamoylamino]-2-oxidanylidene-ethyl] 2-[(3-methylphenyl)methoxy]benzoate

Systemtic Name:[2-[[(2S)-butan-2-yl]carbamoylamino]-2-oxidanylidene-ethyl] 2-[(3-methylphenyl)methoxy]benzoate
Openeye Name:[2-[[(1S)-1-methylpropyl]carbamoylamino]-2-oxo-ethyl] 2-(m-tolylmethoxy)benzoate
CAS Name:2-[(3-methylphenyl)methoxy]benzoic acid [2-[[[[(2S)-butan-2-yl]amino]-oxomethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[[(2S)-butan-2-yl]carbamoylamino]-2-oxoethyl] 2-[(3-methylphenyl)methoxy]benzoate
Traditional Name:2-(3-methylbenzyl)oxybenzoic acid [2-keto-2-[[(1S)-1-methylpropyl]carbamoylamino]ethyl] ester
Formula: C22H26N2O5
MolecularWeight: 398.45224
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)COC(=O)C1=CC=CC=C1OCC2=CC=CC(=C2)C


Isomeric SMILES

CC[C@H](C)NC(=O)NC(=O)COC(=O)C1=CC=CC=C1OCC2=CC=CC(=C2)C


InChI

InChI=1S/C22H26N2O5/c1-4-16(3)23-22(27)24-20(25)14-29-21(26)18-10-5-6-11-19(18)28-13-17-9-7-8-15(2)12-17/h5-12,16H,4,13-14H2,1-3H3,(H2,23,24,25,27)/t16-/m0/s1


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