(phenylmethyl) N-[1-[(3-ethoxy-3-methoxy-propyl)amino]-4-methyl-3-oxidanyl-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[(3-ethoxy-3-methoxy-propyl)amino]-4-methyl-3-oxidanyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[1-[(3-ethoxy-3-methoxy-propyl)carbamoyl]-2-hydroxy-3-methyl-butyl]carbamate CAS Name: N-[1-[(3-ethoxy-3-methoxypropyl)amino]-3-hydroxy-4-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[(3-ethoxy-3-methoxypropyl)amino]-3-hydroxy-4-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-[(3-ethoxy-3-methoxy-propyl)carbamoyl]-2-hydroxy-3-methyl-butyl]carbamic acid benzyl ester Formula: C20H32N2O6 MolecularWeight: 396.47788

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CCNC(=O)C(C(C(C)C)O)NC(=O)OCC1=CC=CC=C1)OC

Isomeric SMILES

CCOC(CCNC(=O)C(C(C(C)C)O)NC(=O)OCC1=CC=CC=C1)OC

InChI

InChI=1S/C20H32N2O6/c1-5-27-16(26-4)11-12-21-19(24)17(18(23)14(2)3)22-20(25)28-13-15-9-7-6-8-10-15/h6-10,14,16-18,23H,5,11-13H2,1-4H3,(H,21,24)(H,22,25)