[(2S)-6-azaniumyl-1-[(2R)-2-[(4-methoxynaphthalen-2-yl)carbamoyl]pyrrolidin-1-yl]-1-oxidanylidene-hexan-2-yl]azanium

Systemtic Name: [(2S)-6-azaniumyl-1-[(2R)-2-[(4-methoxynaphthalen-2-yl)carbamoyl]pyrrolidin-1-yl]-1-oxidanylidene-hexan-2-yl]azanium Openeye Name: [(1S)-5-azaniumyl-1-[(2R)-2-[(4-methoxy-2-naphthyl)carbamoyl]pyrrolidine-1-carbonyl]pentyl]ammonium CAS Name: [(2S)-6-ammonio-1-[(2R)-2-[[(4-methoxy-2-naphthalenyl)amino]-oxomethyl]-1-pyrrolidinyl]-1-oxohexan-2-yl]ammonium IUPAC Name: [(2S)-6-azaniumyl-1-[(2R)-2-[(4-methoxynaphthalen-2-yl)carbamoyl]pyrrolidin-1-yl]-1-oxohexan-2-yl]azanium Traditional Name: [(5S)-5-ammonio-6-keto-6-[(2R)-2-[(4-methoxy-2-naphthyl)carbamoyl]pyrrolidino]hexyl]ammonium Formula: C22H32N4O3+2 MolecularWeight: 400.51448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=CC=CC=C21)NC(=O)C3CCCN3C(=O)C(CCCC[NH3+])[NH3+]

Isomeric SMILES

COC1=CC(=CC2=CC=CC=C21)NC(=O)[C@H]3CCCN3C(=O)[C@H](CCCC[NH3+])[NH3+]

InChI

InChI=1S/C22H30N4O3/c1-29-20-14-16(13-15-7-2-3-8-17(15)20)25-21(27)19-10-6-12-26(19)22(28)18(24)9-4-5-11-23/h2-3,7-8,13-14,18-19H,4-6,9-12,23-24H2,1H3,(H,25,27)/p+2/t18-,19+/m0/s1