methyl N-[(1R,2R)-1-aminocarbonyl-2-phenylmethoxy-cyclopropyl]-N-(phenylmethyl)carbamate

Systemtic Name: methyl N-[(1R,2R)-1-aminocarbonyl-2-phenylmethoxy-cyclopropyl]-N-(phenylmethyl)carbamate Openeye Name: methyl N-benzyl-N-[(1R,2R)-2-benzyloxy-1-carbamoyl-cyclopropyl]carbamate CAS Name: N-[(1R,2R)-1-carbamoyl-2-phenylmethoxycyclopropyl]-N-(phenylmethyl)carbamic acid methyl ester IUPAC Name: methyl N-benzyl-N-[(1R,2R)-1-carbamoyl-2-phenylmethoxycyclopropyl]carbamate Traditional Name: N-[(1R,2R)-2-benzoxy-1-carbamoyl-cyclopropyl]-N-benzyl-carbamic acid methyl ester Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N(CC1=CC=CC=C1)C2(CC2OCC3=CC=CC=C3)C(=O)N

Isomeric SMILES

COC(=O)N(CC1=CC=CC=C1)[C@@]2(C[C@H]2OCC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C20H22N2O4/c1-25-19(24)22(13-15-8-4-2-5-9-15)20(18(21)23)12-17(20)26-14-16-10-6-3-7-11-16/h2-11,17H,12-14H2,1H3,(H2,21,23)/t17-,20-/m1/s1