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(phenylmethyl) N-[(2S,3S)-1-[(5-tert-butyl-2-methoxy-phenyl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]carbamate

(phenylmethyl) N-[(2S,3S)-1-[(5-tert-butyl-2-methoxy-phenyl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name:(phenylmethyl) N-[(2S,3S)-1-[(5-tert-butyl-2-methoxy-phenyl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]carbamate
Openeye Name:benzyl N-[(1S,2S)-1-[(5-tert-butyl-2-methoxy-phenyl)carbamoyl]-2-methyl-butyl]carbamate
CAS Name:N-[(2S,3S)-1-(5-tert-butyl-2-methoxyanilino)-3-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester
IUPAC Name:benzyl N-[(2S,3S)-1-(5-tert-butyl-2-methoxyanilino)-3-methyl-1-oxopentan-2-yl]carbamate
Traditional Name:N-[(1S,2S)-1-[(5-tert-butyl-2-methoxy-phenyl)carbamoyl]-2-methyl-butyl]carbamic acid benzyl ester
Formula: C25H34N2O4
MolecularWeight: 426.54846
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=C(C=CC(=C1)C(C)(C)C)OC)NC(=O)OCC2=CC=CC=C2


Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NC1=C(C=CC(=C1)C(C)(C)C)OC)NC(=O)OCC2=CC=CC=C2


InChI

InChI=1S/C25H34N2O4/c1-7-17(2)22(27-24(29)31-16-18-11-9-8-10-12-18)23(28)26-20-15-19(25(3,4)5)13-14-21(20)30-6/h8-15,17,22H,7,16H2,1-6H3,(H,26,28)(H,27,29)/t17-,22-/m0/s1


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