diethyl-[(1S)-1-(3-methoxyphenyl)-2-[3-(naphthalen-2-ylcarbonylamino)propanoylamino]ethyl]azanium

Systemtic Name: diethyl-[(1S)-1-(3-methoxyphenyl)-2-[3-(naphthalen-2-ylcarbonylamino)propanoylamino]ethyl]azanium Openeye Name: diethyl-[(1S)-1-(3-methoxyphenyl)-2-[3-(naphthalene-2-carbonylamino)propanoylamino]ethyl]ammonium CAS Name: diethyl-[(1S)-1-(3-methoxyphenyl)-2-[[3-[[2-naphthalenyl(oxo)methyl]amino]-1-oxopropyl]amino]ethyl]ammonium IUPAC Name: diethyl-[(1S)-1-(3-methoxyphenyl)-2-[3-(naphthalene-2-carbonylamino)propanoylamino]ethyl]azanium Traditional Name: diethyl-[(1S)-1-(3-methoxyphenyl)-2-[3-(2-naphthoylamino)propanoylamino]ethyl]ammonium Formula: C27H34N3O3+ MolecularWeight: 448.57716

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(CNC(=O)CCNC(=O)C1=CC2=CC=CC=C2C=C1)C3=CC(=CC=C3)OC

Isomeric SMILES

CC[NH+](CC)[C@H](CNC(=O)CCNC(=O)C1=CC2=CC=CC=C2C=C1)C3=CC(=CC=C3)OC

InChI

InChI=1S/C27H33N3O3/c1-4-30(5-2)25(22-11-8-12-24(18-22)33-3)19-29-26(31)15-16-28-27(32)23-14-13-20-9-6-7-10-21(20)17-23/h6-14,17-18,25H,4-5,15-16,19H2,1-3H3,(H,28,32)(H,29,31)/p+1/t25-/m1/s1