(phenylmethyl) N-[(2R)-1-(2-azanylethylamino)-3-(oxan-2-yloxy)propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2R)-1-(2-azanylethylamino)-3-(oxan-2-yloxy)propan-2-yl]carbamate Openeye Name: benzyl N-[(1R)-1-[(2-aminoethylamino)methyl]-2-tetrahydropyran-2-yloxy-ethyl]carbamate CAS Name: N-[(2R)-1-(2-aminoethylamino)-3-(2-oxanyloxy)propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2R)-1-(2-aminoethylamino)-3-(oxan-2-yloxy)propan-2-yl]carbamate Traditional Name: N-[(1R)-1-[(2-aminoethylamino)methyl]-2-tetrahydropyran-2-yloxy-ethyl]carbamic acid benzyl ester Formula: C18H29N3O4 MolecularWeight: 351.44056

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OCC(CNCCN)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1CCOC(C1)OC[C@@H](CNCCN)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H29N3O4/c19-9-10-20-12-16(14-24-17-8-4-5-11-23-17)21-18(22)25-13-15-6-2-1-3-7-15/h1-3,6-7,16-17,20H,4-5,8-14,19H2,(H,21,22)/t16-,17?/m1/s1