(phenylmethyl) N-[(1S,6S)-1-oxidanyl-5-oxidanylidene-2,3,6,7-tetrahydro-1H-indolizin-6-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(1S,6S)-1-oxidanyl-5-oxidanylidene-2,3,6,7-tetrahydro-1H-indolizin-6-yl]carbamate Openeye Name: benzyl N-[(1S,6S)-1-hydroxy-5-oxo-2,3,6,7-tetrahydro-1H-indolizin-6-yl]carbamate CAS Name: N-[(1S,6S)-1-hydroxy-5-oxo-2,3,6,7-tetrahydro-1H-indolizin-6-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1S,6S)-1-hydroxy-5-oxo-2,3,6,7-tetrahydro-1H-indolizin-6-yl]carbamate Traditional Name: N-[(1S,6S)-1-hydroxy-5-keto-2,3,6,7-tetrahydro-1H-indolizin-6-yl]carbamic acid benzyl ester Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=CCC(C2=O)NC(=O)OCC3=CC=CC=C3)C1O

Isomeric SMILES

C1CN2C(=CC[C@@H](C2=O)NC(=O)OCC3=CC=CC=C3)[C@H]1O

InChI

InChI=1S/C16H18N2O4/c19-14-8-9-18-13(14)7-6-12(15(18)20)17-16(21)22-10-11-4-2-1-3-5-11/h1-5,7,12,14,19H,6,8-10H2,(H,17,21)/t12-,14-/m0/s1