N-[3-acetyloxy-1-oxidanylidene-1-(pyrrol-1-ylamino)propan-2-yl]-N-(phenylmethyl)carbamate

Systemtic Name: N-[3-acetyloxy-1-oxidanylidene-1-(pyrrol-1-ylamino)propan-2-yl]-N-(phenylmethyl)carbamate Openeye Name: N-[1-(acetoxymethyl)-2-oxo-2-(pyrrol-1-ylamino)ethyl]-N-benzyl-carbamate CAS Name: N-[3-acetyloxy-1-oxo-1-(1-pyrrolylamino)propan-2-yl]-N-(phenylmethyl)carbamate IUPAC Name: N-[3-acetyloxy-1-oxo-1-(pyrrol-1-ylamino)propan-2-yl]-N-benzylcarbamate Traditional Name: N-[1-(acetoxymethyl)-2-keto-2-(pyrrol-1-ylamino)ethyl]-N-benzyl-carbamate Formula: C17H18N3O5- MolecularWeight: 344.34192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(=O)NN1C=CC=C1)N(CC2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

CC(=O)OCC(C(=O)NN1C=CC=C1)N(CC2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C17H19N3O5/c1-13(21)25-12-15(16(22)18-19-9-5-6-10-19)20(17(23)24)11-14-7-3-2-4-8-14/h2-10,15H,11-12H2,1H3,(H,18,22)(H,23,24)/p-1