diethyl-[2-[[(3S)-1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbamoylamino]ethyl]azanium

Systemtic Name: diethyl-[2-[[(3S)-1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbamoylamino]ethyl]azanium Openeye Name: diethyl-[2-[[(3S)-1-(3-methoxyphenyl)-5-oxo-pyrrolidin-3-yl]carbamoylamino]ethyl]ammonium CAS Name: diethyl-[2-[[[[(3S)-1-(3-methoxyphenyl)-5-oxo-3-pyrrolidinyl]amino]-oxomethyl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[[(3S)-1-(3-methoxyphenyl)-5-oxopyrrolidin-3-yl]carbamoylamino]ethyl]azanium Traditional Name: diethyl-[2-[[(3S)-5-keto-1-(3-methoxyphenyl)pyrrolidin-3-yl]carbamoylamino]ethyl]ammonium Formula: C18H29N4O3+ MolecularWeight: 349.44786

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)NC1CC(=O)N(C1)C2=CC(=CC=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H28N4O3/c1-4-21(5-2)10-9-19-18(24)20-14-11-17(23)22(13-14)15-7-6-8-16(12-15)25-3/h6-8,12,14H,4-5,9-11,13H2,1-3H3,(H2,19,20,24)/p+1/t14-/m0/s1