[2,5-bis(oxidanylidene)pyrrolidin-1-yl] N-[(2-methyl-3,4-dihydro-1H-isoquinolin-3-yl)methyl]carbamate

Systemtic Name: [2,5-bis(oxidanylidene)pyrrolidin-1-yl] N-[(2-methyl-3,4-dihydro-1H-isoquinolin-3-yl)methyl]carbamate Openeye Name: (2,5-dioxopyrrolidin-1-yl) N-[(2-methyl-3,4-dihydro-1H-isoquinolin-3-yl)methyl]carbamate CAS Name: N-[(2-methyl-3,4-dihydro-1H-isoquinolin-3-yl)methyl]carbamic acid (2,5-dioxo-1-pyrrolidinyl) ester IUPAC Name: (2,5-dioxopyrrolidin-1-yl) N-[(2-methyl-3,4-dihydro-1H-isoquinolin-3-yl)methyl]carbamate Traditional Name: N-[(2-methyl-3,4-dihydro-1H-isoquinolin-3-yl)methyl]carbamic acid succinimido ester Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=CC=CC=C2CC1CNC(=O)ON3C(=O)CCC3=O

Isomeric SMILES

CN1CC2=CC=CC=C2CC1CNC(=O)ON3C(=O)CCC3=O

InChI

InChI=1S/C16H19N3O4/c1-18-10-12-5-3-2-4-11(12)8-13(18)9-17-16(22)23-19-14(20)6-7-15(19)21/h2-5,13H,6-10H2,1H3,(H,17,22)