(phenylmethyl) (NZ)-N-[phenylmethoxycarbonylamino(pyrrolidin-1-yl)methylidene]carbamate

Systemtic Name: (phenylmethyl) (NZ)-N-[phenylmethoxycarbonylamino(pyrrolidin-1-yl)methylidene]carbamate Openeye Name: benzyl (NZ)-N-[benzyloxycarbonylamino(pyrrolidin-1-yl)methylene]carbamate CAS Name: (NZ)-N-[phenylmethoxycarbonylamino(1-pyrrolidinyl)methylidene]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl (NZ)-N-[phenylmethoxycarbonylamino(pyrrolidin-1-yl)methylidene]carbamate Traditional Name: (NZ)-N-[benzyloxycarbonylamino(pyrrolidino)methylene]carbamic acid benzyl ester Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=NC(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)/C(=N\C(=O)OCC2=CC=CC=C2)/NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O4/c25-20(27-15-17-9-3-1-4-10-17)22-19(24-13-7-8-14-24)23-21(26)28-16-18-11-5-2-6-12-18/h1-6,9-12H,7-8,13-16H2,(H,22,23,25,26)