(phenylmethyl) N-[(2R)-4-methyl-1-oxidanylidene-1-(1,4,7-trioxa-10-azacyclododec-10-yl)pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2R)-4-methyl-1-oxidanylidene-1-(1,4,7-trioxa-10-azacyclododec-10-yl)pentan-2-yl]carbamate Openeye Name: benzyl N-[(1R)-3-methyl-1-(1,4,7-trioxa-10-azacyclododecane-10-carbonyl)butyl]carbamate CAS Name: N-[(2R)-4-methyl-1-oxo-1-(1,4,7-trioxa-10-azacyclododec-10-yl)pentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2R)-4-methyl-1-oxo-1-(1,4,7-trioxa-10-azacyclododec-10-yl)pentan-2-yl]carbamate Traditional Name: N-[(1R)-3-methyl-1-(1,4,7-trioxa-10-azacyclododecane-10-carbonyl)butyl]carbamic acid benzyl ester Formula: C22H34N2O6 MolecularWeight: 422.51516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCOCCOCCOCC1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)C[C@H](C(=O)N1CCOCCOCCOCC1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C22H34N2O6/c1-18(2)16-20(23-22(26)30-17-19-6-4-3-5-7-19)21(25)24-8-10-27-12-14-29-15-13-28-11-9-24/h3-7,18,20H,8-17H2,1-2H3,(H,23,26)/t20-/m1/s1