diethyl-[(4S)-4-[[(3S)-5-oxidanylidene-1-phenyl-pyrrolidin-3-yl]carbamoylamino]pentyl]azanium

Systemtic Name: diethyl-[(4S)-4-[[(3S)-5-oxidanylidene-1-phenyl-pyrrolidin-3-yl]carbamoylamino]pentyl]azanium Openeye Name: diethyl-[(4S)-4-[[(3S)-5-oxo-1-phenyl-pyrrolidin-3-yl]carbamoylamino]pentyl]ammonium CAS Name: diethyl-[(4S)-4-[[oxo-[[(3S)-5-oxo-1-phenyl-3-pyrrolidinyl]amino]methyl]amino]pentyl]ammonium IUPAC Name: diethyl-[(4S)-4-[[(3S)-5-oxo-1-phenylpyrrolidin-3-yl]carbamoylamino]pentyl]azanium Traditional Name: diethyl-[(4S)-4-[[(3S)-5-keto-1-phenyl-pyrrolidin-3-yl]carbamoylamino]pentyl]ammonium Formula: C20H33N4O2+ MolecularWeight: 361.50162

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCC(C)NC(=O)NC1CC(=O)N(C1)C2=CC=CC=C2

Isomeric SMILES

CC[NH+](CC)CCC[C@H](C)NC(=O)N[C@H]1CC(=O)N(C1)C2=CC=CC=C2

InChI

InChI=1S/C20H32N4O2/c1-4-23(5-2)13-9-10-16(3)21-20(26)22-17-14-19(25)24(15-17)18-11-7-6-8-12-18/h6-8,11-12,16-17H,4-5,9-10,13-15H2,1-3H3,(H2,21,22,26)/p+1/t16-,17-/m0/s1